3-(2-methylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-(2-methylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(2-methylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(2-methylphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(2-methylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-3-(2-methylphenoxy)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O3/c1-15-6-2-3-9-18(15)25-13-11-19(23)21-16-7-4-8-17(14-16)22-12-5-10-20(22)24/h2-4,6-9,14H,5,10-13H2,1H3,(H,21,23)