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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(2-ketopyrrolidino)propyl]propionamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCC1=O)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCCCN1CCCC1=O)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H21ClN2O3/c1-12(22-14-6-2-5-13(17)11-14)16(21)18-8-4-10-19-9-3-7-15(19)20/h2,5-6,11-12H,3-4,7-10H2,1H3,(H,18,21)