2-(2-oxidanylidenepyrrolidin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-N-phenyl-acetamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-phenylacetamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-phenylacetamide Traditional Name: 2-(2-ketopyrrolidino)-N-phenyl-acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H14N2O2/c15-11(9-14-8-4-7-12(14)16)13-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,13,15)