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

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-2-26-18-9-7-17(8-10-18)23-13-16(12-20(23)25)22-19(24)11-14-3-5-15(21)6-4-14/h3-10,16H,2,11-13H2,1H3,(H,22,24)