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

Systemtic Name: [2-[(diphenylmethyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-(benzhydrylcarbamoyl)phenyl] acetate CAS Name: acetic acid [2-[[(diphenylmethyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-(benzhydrylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [2-(benzhydrylcarbamoyl)phenyl] ester Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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