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Benzamides
Description:
Organic compounds containing a carboxamido substituent attached to a benzene ring.
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N-(piperidin-2-ylmethyl)-2，5-bis(2，2，2-trifluoroethoxy)benzamide hydrochlorideCas Number: 57415-44-8Formula: C17H21ClF6N2O3 Molecular Weight: 450.11SMILES: C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F.ClInChIKey: FPTQDMHWQWTIAX-UHFFFAOYSA-NInChI: InChI=1S/C17H20F6N2O3.ClH/c18-16(19,20)9-27-12-4-5-14(28-10-17(21,22)23)13(7-12)15(26)25-8-11-3-1-2-6-24-11;/h4-5,7,11,24H,1-3,6,8-10H2,(H,25,26);1H -
N-(5-bromo-3-methylpyridin-2-yl)-N-methylbenzamideCas Number: 446299-80-5Formula: C14H13BrN2O Molecular Weight: 305.1698SMILES: CC1=CC(=CN=C1N(C)C(=O)C2=CC=CC=C2)BrInChIKey: CSOQEDDCMIREKI-UHFFFAOYSA-NInChI: InChI=1S/C14H13BrN2O/c1-10-8-12(15)9-16-13(10)17(2)14(18)11-6-4-3-5-7-11/h3-9H,1-2H3
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N-(piperidin-2-ylmethyl)-2，5-bis(2，2，2-trifluoroethoxy)benzamide hydrochlorideCas Number: 57415-44-8Formula: C17H21ClF6N2O3 Molecular Weight: 450.11SMILES: C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F.ClInChIKey: FPTQDMHWQWTIAX-UHFFFAOYSA-NInChI: InChI=1S/C17H20F6N2O3.ClH/c18-16(19,20)9-27-12-4-5-14(28-10-17(21,22)23)13(7-12)15(26)25-8-11-3-1-2-6-24-11;/h4-5,7,11,24H,1-3,6,8-10H2,(H,25,26);1H
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Flecainide acetateCas Number: 54143-56-5Formula: C17H20F6N2O3 · C2H4O2 Molecular Weight: 474.39IUPAC Name: acetic acid;N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamideSMILES: CC(O)=O.FC(F)(F)COc1ccc(OCC(F)(F)F)c(c1)C(=O)NCC2CCCCN2InChIKey: RKXNZRPQSOPPRN-UHFFFAOYSA-NInChI: show more Synonyms: N-(Piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide Acetate | R-818 | DDMT-2'-O-4'-C-Locked-A(Bz)-CE-Pho...
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FlecainideFormula: C17H20F6N2O3 Molecular Weight: 414.34IUPAC Name: N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamideSMILES: C1CCNC(C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)FInChIKey: DJBNUMBKLMJRSA-UHFFFAOYSA-NInChI: InChI=1S/C17H20F6N2O3/c18-16(19,20)9-27-12-4-5-14(28-10-17(21,22)23)13(7-12)15(26)25-8-11-3-1-2-6-24-11/h4-5,7,11,24H,1-3,6,8-10H2,(H,25,26)
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2-(2-Chlorobenzamido)acetic acidCas Number: 16555-60-5 Compound CID: 177756Formula: C9H8ClNO3IUPAC Name: 2-[(2-chlorobenzoyl)amino]acetic acidSMILES: C1=CC=C(C(=C1)C(=O)NCC(=O)O)ClInChIKey: GVHWTQYNZUNGIA-UHFFFAOYSA-NInChI: InChI=1S/C9H8ClNO3/c10-7-4-2-1-3-6(7)9(14)11-5-8(12)13/h1-4H,5H2,(H,11,14)(H,12,13)
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(4-(Isopropylcarbamoyl)phenyl)boronic acidCas Number: 397843-67-3 Compound CID: 2773475Formula: C10H14BNO3 Molecular Weight: 207.04IUPAC Name: [4-(propan-2-ylcarbamoyl)phenyl]boronic acidSMILES: B(C1=CC=C(C=C1)C(=O)NC(C)C)(O)OInChIKey: GBCSEYKTZAKRMT-UHFFFAOYSA-NInChI: InChI=1S/C10H14BNO3/c1-7(2)12-10(13)8-3-5-9(6-4-8)11(14)15/h3-7,14-15H,1-2H3,(H,12,13)
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Diethyl 2-[4-(chlorobenzoyl)amino]MalonateCas Number: 81918-01-6 Compound CID: 13540809Formula: C14H16ClNO5 Molecular Weight: 313.73IUPAC Name: diethyl 2-[(4-chlorobenzoyl)amino]propanedioateSMILES: CCOC(=O)C(C(=O)OCC)NC(=O)C1=CC=C(C=C1)ClInChIKey: KTKBMOLVXVIHQA-UHFFFAOYSA-NInChI: InChI=1S/C14H16ClNO5/c1-3-20-13(18)11(14(19)21-4-2)16-12(17)9-5-7-10(15)8-6-9/h5-8,11H,3-4H2,1-2H3,(H,16,17)
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2-Amino-5-nitrobenzamideCas Number: 16313-65-8 Compound CID: 97665Formula: C7H7N3O3IUPAC Name: 2-amino-5-nitrobenzamideSMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N)NInChIKey: SOBQOVZAFJDEJI-UHFFFAOYSA-NInChI: InChI=1S/C7H7N3O3/c8-6-2-1-4(10(12)13)3-5(6)7(9)11/h1-3H,8H2,(H2,9,11)
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1，1'-Isophthaloyl bis[2-methylaziridine]Cas Number: 7652-64-4Formula: C14H16N2O2 Molecular Weight: 244.29SMILES: CC1CN1C(=O)C2=CC(=CC=C2)C(=O)N3CC3CInChIKey: PQJYXFVJBSRUPG-UHFFFAOYSA-NInChI: InChI=1S/C14H16N2O2/c1-9-7-15(9)13(17)11-4-3-5-12(6-11)14(18)16-8-10(16)2/h3-6,9-10H,7-8H2,1-2H3
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2-Amino-3-fluorobenzamideCas Number: 187805-54-5 Compound CID: 15256791Formula: C7H7FN2O Molecular Weight: 154.142IUPAC Name: 2-amino-3-fluorobenzamideSMILES: C1=CC(=C(C(=C1)F)N)C(=O)NInChIKey: LBOUEEMTFKPGKI-UHFFFAOYSA-NInChI: InChI=1S/C7H7FN2O/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H2,10,11)
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2-Amino-3-methoxybenzamideCas Number: 106782-78-9 Compound CID: 18536571Formula: C8H10N2O2 Molecular Weight: 166.18IUPAC Name: 2-amino-3-methoxybenzamideSMILES: COC1=CC=CC(=C1N)C(=O)NInChIKey: KTSGITANKLIJRS-UHFFFAOYSA-NInChI: InChI=1S/C8H10N2O2/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4H,9H2,1H3,(H2,10,11)
