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

Systemtic Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO5/c1-24-16-6-8-17(9-7-16)25-13-19(23)26-12-18(22)21-11-10-14-2-4-15(20)5-3-14/h2-9H,10-13H2,1H3,(H,21,22)