Molecular Formula: C10H11NO
InChI: InChI=1/C10H11NO/c1-2-10(12)11-8-9-6-4-3-5-7-9/h2-7H,1,8H2,(H,11,12)/f/h11H
InChIKey: InChIKey=OHLHOLGYGRKZMU-WXRBYKJCCJ
SMILES: C=CC(=O)NCC1=CC=CC=C1
Names:
N-benzylprop-2-enamide
Registries:
PubChem CID 139428
PubChem ID 10246472