2-(3-ethanoylphenoxy)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-14(23)15-6-4-7-16(12-15)26-13-19(24)21-17-8-2-3-9-18(17)22-11-5-10-20(22)25/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,21,24)