[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3-[(4-methylphenyl)carbonylamino]benzoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3-[(4-methylphenyl)carbonylamino]benzoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3-[(4-methylbenzoyl)amino]benzoate CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]benzoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3-[(4-methylbenzoyl)amino]benzoate Traditional Name: 3-(p-toluoylamino)benzoic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H23NO4/c1-20-10-12-24(13-11-20)28(32)30-26-9-5-8-25(18-26)29(33)34-19-27(31)23-16-14-22(15-17-23)21-6-3-2-4-7-21/h2-18H,19H2,1H3,(H,30,32)