[4-[3-(diphenylcarbamoyl)phenyl]phenyl] ethanoate

Systemtic Name: [4-[3-(diphenylcarbamoyl)phenyl]phenyl] ethanoate Openeye Name: [4-[3-(diphenylcarbamoyl)phenyl]phenyl] acetate CAS Name: acetic acid [4-[3-[oxo-(N-phenylanilino)methyl]phenyl]phenyl] ester IUPAC Name: [4-[3-(diphenylcarbamoyl)phenyl]phenyl] acetate Traditional Name: acetic acid [4-[3-(diphenylcarbamoyl)phenyl]phenyl] ester Formula: C27H21NO3 MolecularWeight: 407.46054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H21NO3/c1-20(29)31-26-17-15-21(16-18-26)22-9-8-10-23(19-22)27(30)28(24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-19H,1H3