4-[(3-azanyl-4-methyl-phenyl)carbonylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[(3-azanyl-4-methyl-phenyl)carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[(3-amino-4-methyl-benzoyl)amino]-3-methyl-benzoic acid CAS Name: 4-[[(3-amino-4-methylphenyl)-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[(3-amino-4-methylbenzoyl)amino]-3-methylbenzoic acid Traditional Name: 4-[(3-amino-4-methyl-benzoyl)amino]-3-methyl-benzoic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)C(=O)O)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)C(=O)O)C)N

InChI

InChI=1S/C16H16N2O3/c1-9-3-4-11(8-13(9)17)15(19)18-14-6-5-12(16(20)21)7-10(14)2/h3-8H,17H2,1-2H3,(H,18,19)(H,20,21)