[4-(phenylcarbamoyl)phenyl]methyl 2-(4-phenylphenyl)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(4-phenylphenyl)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H23NO3/c30-27(19-21-11-15-24(16-12-21)23-7-3-1-4-8-23)32-20-22-13-17-25(18-14-22)28(31)29-26-9-5-2-6-10-26/h1-18H,19-20H2,(H,29,31)