[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)ethanoate Openeye Name: [2-[benzyl(methyl)amino]-2-oxo-ethyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [2-[methyl-(phenylmethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[benzyl(methyl)amino]-2-oxoethyl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [2-[benzyl(methyl)amino]-2-keto-ethyl] ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO3/c1-20(12-15-5-3-2-4-6-15)17(21)13-23-18(22)11-14-7-9-16(19)10-8-14/h2-10H,11-13H2,1H3