Molecular Formula: C11H15NO
InChI: InChI=1/C11H15NO/c1-9(8-12-10(2)13)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3,(H,12,13)/f/h12H
InChIKey: InChIKey=WWJUKSNNMDGRHO-XWKXFZRBCP
SMILES: CC(CNC(=O)C)C1=CC=CC=C1
Names:
NSC272274
N-(2-phenylpropyl)acetamide
22596-62-9
Registries:
PubChem CID 321434
PubChem ID 141619
