3-[(4-acetamidophenyl)carbonylamino]-2-methyl-benzoic acid

Systemtic Name: 3-[(4-acetamidophenyl)carbonylamino]-2-methyl-benzoic acid Openeye Name: 3-[(4-acetamidobenzoyl)amino]-2-methyl-benzoic acid CAS Name: 3-[[(4-acetamidophenyl)-oxomethyl]amino]-2-methylbenzoic acid IUPAC Name: 3-[(4-acetamidobenzoyl)amino]-2-methylbenzoic acid Traditional Name: 3-[(4-acetamidobenzoyl)amino]-2-methyl-benzoic acid Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C)C(=O)O

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C)C(=O)O

InChI

InChI=1S/C17H16N2O4/c1-10-14(17(22)23)4-3-5-15(10)19-16(21)12-6-8-13(9-7-12)18-11(2)20/h3-9H,1-2H3,(H,18,20)(H,19,21)(H,22,23)