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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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