2-(4-ethoxyphenoxy)-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O4/c1-3-26-18-8-10-19(11-9-18)27-14-20(24)22-16-12-21(25)23(13-16)17-6-4-15(2)5-7-17/h4-11,16H,3,12-14H2,1-2H3,(H,22,24)