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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]propionamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)N2CCCC2=O

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)N2CCCC2=O

InChI

InChI=1S/C13H16N2O2/c1-2-12(16)14-10-5-3-6-11(9-10)15-8-4-7-13(15)17/h3,5-6,9H,2,4,7-8H2,1H3,(H,14,16)