[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-methoxy-5-methyl-phenyl)ethanoate

Systemtic Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-methoxy-5-methyl-phenyl)ethanoate Openeye Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxo-ethyl] 2-(2-methoxy-5-methyl-phenyl)acetate CAS Name: 2-(2-methoxy-5-methylphenyl)acetic acid [2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl] 2-(2-methoxy-5-methylphenyl)acetate Traditional Name: 2-(2-methoxy-5-methyl-phenyl)acetic acid [2-[2-(3-chlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO4/c1-14-6-7-18(25-2)16(10-14)12-20(24)26-13-19(23)22-9-8-15-4-3-5-17(21)11-15/h3-7,10-11H,8-9,12-13H2,1-2H3,(H,22,23)