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

Systemtic Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)OCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)OCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClNO5/c1-26-18-8-10-19(11-9-18)27-14-2-3-21(25)28-15-20(24)23-13-12-16-4-6-17(22)7-5-16/h4-11H,2-3,12-15H2,1H3,(H,23,24)