Molecular Formula: C20H31NO2
InChIKey: InChIKey=VXZUUVBFNUGXAH-CGCSYHEBDV
SMILES: CCCCC(CC)CNC(=O)C=CC1=CC=C(C=C1)OCCC
Names:
(E)-N-(2-ethylhexyl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 5711462
PubChem ID 3242386