Molecular Formula: C13H14N2O3
InChI: InChI=1/C13H14N2O3/c16-11-7-6-10(13(18)15-11)14-12(17)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,17)(H,15,16,18)/f/h14-15H
InChIKey: InChIKey=OQGRFQCUGLKSAV-VPQZEOPVCO SMILES: C1CC(=O)NC(=O)C1NC(=O)CC2=CC=CC=C2
Names: N-(2,6-dioxo-3-piperidyl)-2-phenyl-acetamide
Registries: PubChem CID 157096 PubChem ID 10253047