3-(4-methylphenyl)-2-(phenylcarbamoyl)benzoic acid

Systemtic Name: 3-(4-methylphenyl)-2-(phenylcarbamoyl)benzoic acid Openeye Name: 2-(phenylcarbamoyl)-3-(p-tolyl)benzoic acid CAS Name: 2-[anilino(oxo)methyl]-3-(4-methylphenyl)benzoic acid IUPAC Name: 3-(4-methylphenyl)-2-(phenylcarbamoyl)benzoic acid Traditional Name: 2-(phenylcarbamoyl)-3-(p-tolyl)benzoic acid Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H17NO3/c1-14-10-12-15(13-11-14)17-8-5-9-18(21(24)25)19(17)20(23)22-16-6-3-2-4-7-16/h2-13H,1H3,(H,22,23)(H,24,25)