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

Systemtic Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(2-ethoxyphenoxy)ethanoate Openeye Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxo-ethyl] 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid [2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl] 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid [2-[2-(3-chlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OCC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OCC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H22ClNO5/c1-2-25-17-8-3-4-9-18(17)26-14-20(24)27-13-19(23)22-11-10-15-6-5-7-16(21)12-15/h3-9,12H,2,10-11,13-14H2,1H3,(H,22,23)