2-(4-methylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-(4-methylphenoxy)propionamide Formula: C17H24N2O3 MolecularWeight: 304.38406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCCCN2CCCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCCCN2CCCC2=O

InChI

InChI=1S/C17H24N2O3/c1-13-6-8-15(9-7-13)22-14(2)17(21)18-10-4-12-19-11-3-5-16(19)20/h6-9,14H,3-5,10-12H2,1-2H3,(H,18,21)