[4-[(4-methylphenyl)carbamoyl]phenyl] 2,2-diphenylethanoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2,2-diphenylethanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO3/c1-20-12-16-24(17-13-20)29-27(30)23-14-18-25(19-15-23)32-28(31)26(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-19,26H,1H3,(H,29,30)