Molecular Formula: C10H13NO
InChI: InChI=1/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)/f/h11H
InChIKey: InChIKey=PAVMRYVMZLANOQ-WXRBYKJCCM
SMILES: CC(C1=CC=CC=C1)NC(=O)C
Names:
N-(1-phenylethyl)acetamide
Registries:
PubChem CID 222023
PubChem ID 3278161