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

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3-(2-phenylethanoylamino)benzoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3-[(2-phenylacetyl)amino]benzoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]benzoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3-[(2-phenylacetyl)amino]benzoate Traditional Name: 3-[(2-phenylacetyl)amino]benzoic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23NO4/c31-27(24-16-14-23(15-17-24)22-10-5-2-6-11-22)20-34-29(33)25-12-7-13-26(19-25)30-28(32)18-21-8-3-1-4-9-21/h1-17,19H,18,20H2,(H,30,32)