[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 4-(4-methylphenoxy)butanoate

Systemtic Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 4-(4-methylphenoxy)butanoate Openeye Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxo-ethyl] 4-(4-methylphenoxy)butanoate CAS Name: 4-(4-methylphenoxy)butanoic acid [2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl] 4-(4-methylphenoxy)butanoate Traditional Name: 4-(4-methylphenoxy)butyric acid [2-[2-(3-chlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO4/c1-16-7-9-19(10-8-16)26-13-3-6-21(25)27-15-20(24)23-12-11-17-4-2-5-18(22)14-17/h2,4-5,7-10,14H,3,6,11-13,15H2,1H3,(H,23,24)