Molecular Formula: C18H27NO2
InChIKey: InChIKey=XRNLNPBGZVPMAB-AJOLOWEQDF
SMILES: CCCCC(CC)CNC(=O)C=CC1=CC=C(C=C1)OC
Names:
NSC26481
(E)-N-(2-ethylhexyl)-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 5355140
PubChem ID 87343