[4-[(diphenylmethyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(diphenylmethyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-(benzhydrylcarbamoyl)phenyl] acetate CAS Name: acetic acid [4-[[(diphenylmethyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-(benzhydrylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [4-(benzhydrylcarbamoyl)phenyl] ester Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3/c1-16(24)26-20-14-12-19(13-15-20)22(25)23-21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21H,1H3,(H,23,25)