Molecular Formula: C17H25NO3
InChIKey: InChIKey=UBWAVYACOUDGFT-HJKSMXHODL
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NCC(C)C)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(2-methylpropyl)prop-2-enamide
Registries:
PubChem CID 732894
PubChem ID 3246228