Molecular Formula: C15H23NO
InChI: InChI=1/C15H23NO/c1-15(2,3)14(17)16-12-8-7-11-13-9-5-4-6-10-13/h4-6,9-10H,7-8,11-12H2,1-3H3,(H,16,17)/f/h16H
InChIKey: InChIKey=MZPOBFBZSNIOQF-WYUMXYHSCJ SMILES: CC(C)(C)C(=O)NCCCCC1=CC=CC=C1
Names: 2,2-dimethyl-N-(4-phenylbutyl)propanamide
Registries: PubChem CID 4229518 PubChem ID 8392881
