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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-2-26-17-9-5-16(6-10-17)23-12-15(11-20(23)25)22-19(24)13-27-18-7-3-14(21)4-8-18/h3-10,15H,2,11-13H2,1H3,(H,22,24)