[2-[methyl-(phenylmethyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[methyl-(phenylmethyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[benzyl(methyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[benzyl(methyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[benzyl(methyl)carbamoyl]phenyl] ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C17H17NO3/c1-13(19)21-16-11-7-6-10-15(16)17(20)18(2)12-14-8-4-3-5-9-14/h3-11H,12H2,1-2H3