Molecular Formula: C17H24N2O2
InChIKey: InChIKey=KZJSKWYBISDRFE-UGMAOBCGDZ
SMILES: CCCCCCCCNC(=O)C(=CC1=CC=C(O1)C)C#N
Names:
(E)-2-cyano-3-(5-methyl-2-furyl)-N-octyl-prop-2-enamide
Registries:
PubChem CID 6311539
PubChem ID 11597504