N-benzylprop-2-enamide

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