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

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

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)Cl

Isomeric SMILES

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

InChI

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