2-(3-methylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-(3-methylphenoxy)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCCN2CCCC2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCCN2CCCC2=O

InChI

InChI=1S/C16H22N2O3/c1-13-5-2-6-14(11-13)21-12-15(19)17-8-4-10-18-9-3-7-16(18)20/h2,5-6,11H,3-4,7-10,12H2,1H3,(H,17,19)