Molecular Formula: C18H25NO3
InChIKey: InChIKey=CSQYZXMRPQHNCD-CIMWVERMDD
SMILES: CCCCC(CC)CNC(=O)C=CC1=CC2=C(C=C1)OCO2
Names:
(E)-3-benzo[1,3]dioxol-5-yl-N-(2-ethylhexyl)prop-2-enamide
Registries:
PubChem CID 6271450
PubChem ID 11583806