2-(4-ethoxyphenoxy)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C20H22N2O4/c1-2-25-15-9-11-16(12-10-15)26-14-19(23)21-17-6-3-4-7-18(17)22-13-5-8-20(22)24/h3-4,6-7,9-12H,2,5,8,13-14H2,1H3,(H,21,23)