Molecular Formula: C13H17NO2
InChIKey: InChIKey=HLNXBLMILSOABY-KPSHPCRVDV
SMILES: CC(C)(CO)NC(=O)C=CC1=CC=CC=C1
Names:
(E)-N-(1-hydroxy-2-methyl-propan-2-yl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6434080
PubChem ID 11620814