[4-[[3-(phenylcarbonyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[3-(phenylcarbonyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[(3-benzoylphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[(3-benzoylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(3-benzoylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(3-benzoylphenyl)carbamoyl]phenyl] ester Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17NO4/c1-15(24)27-20-12-10-17(11-13-20)22(26)23-19-9-5-8-18(14-19)21(25)16-6-3-2-4-7-16/h2-14H,1H3,(H,23,26)