[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)ethanoate Openeye Name: [2-oxo-2-(p-tolylmethylamino)ethyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [2-[(4-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylphenyl)methylamino]-2-oxoethyl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [2-keto-2-[(4-methylbenzyl)amino]ethyl] ester Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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