Molecular Formula: C13H17NO2
InChI: InChI=1/C13H17NO2/c1-11(15)14-10-6-5-9-13(16)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3,(H,14,15)/f/h14H
InChIKey: InChIKey=CGFSZGFRUPXFDK-YHMJCDSICK SMILES: CC(=O)NCCCCC(=O)C1=CC=CC=C1
Names: NSC222803 N-(5-oxo-5-phenyl-pentyl)acetamide
Registries: PubChem CID 312665 PubChem ID 130968