[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)ethanoate

Systemtic Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)ethanoate Openeye Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxo-ethyl] 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl] 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [2-[2-(3-chlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OCC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OCC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H20ClNO3/c1-14-5-7-16(8-6-14)12-19(23)24-13-18(22)21-10-9-15-3-2-4-17(20)11-15/h2-8,11H,9-10,12-13H2,1H3,(H,21,22)