2-[2-[(4-methylphenyl)carbamoyl]phenyl]benzoate

Systemtic Name: 2-[2-[(4-methylphenyl)carbamoyl]phenyl]benzoate Openeye Name: 2-[2-(p-tolylcarbamoyl)phenyl]benzoate CAS Name: 2-[2-[(4-methylanilino)-oxomethyl]phenyl]benzoate IUPAC Name: 2-[2-[(4-methylphenyl)carbamoyl]phenyl]benzoate Traditional Name: 2-[2-(p-tolylcarbamoyl)phenyl]benzoate Formula: C21H16NO3- MolecularWeight: 330.35664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)[O-]

InChI

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