Molecular Formula: C19H27NO3
InChIKey: InChIKey=OIPVYXUVMGKTIV-JPNGJARRDC
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2CCCCC2)OCC
Names:
(E)-N-cyclohexyl-3-(3,4-diethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 732896
PubChem ID 3246230