2-(4-chloranylphenoxy)-N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]acetamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)COC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)COC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H21ClN2O5/c1-26-17-8-5-15(10-18(17)27-2)23-11-14(9-20(23)25)22-19(24)12-28-16-6-3-13(21)4-7-16/h3-8,10,14H,9,11-12H2,1-2H3,(H,22,24)