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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCCCN2CCCC2=O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCCCN2CCCC2=O

InChI

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