(E)-N-[(1S)-1-phenylethyl]but-2-enamide

Molecular Formula: C12H15NO


InChI: InChI=1/C12H15NO/c1-3-7-12(14)13-10(2)11-8-5-4-6-9-11/h3-10H,1-2H3,(H,13,14)/b7-3+/t10-/m0/s1/f/h13H

InChIKey: InChIKey=DAUQSSMGAMQHGD-ZICXEMALDS
SMILES: CC=CC(=O)NC(C)C1=CC=CC=C1

Names:
    (E)-N-[(1S)-1-phenylethyl]but-2-enamide

Registries:
    PubChem CID 778455
    PubChem ID 8213860