Molecular Formula: C14H17NO3
InChIKey: InChIKey=WKWYNAMJWDRHBP-TUEBPCAUDE
SMILES: CC(C)CNC(=O)C=CC1=CC2=C(C=C1)OCO2
Names:
ZINC00174016
(E)-3-benzo[1,3]dioxol-5-yl-N-(2-methylpropyl)prop-2-enamide
Registries:
PubChem CID 5281772
PubChem ID 12043605