Molecular Formula: C17H25NO3
InChIKey: InChIKey=OPBFQXISCTYNQJ-OWRBIJKXDD
SMILES: CCC(C)NC(=O)C=CC1=CC(=C(C=C1)OCC)OCC
Names:
(E)-N-butan-2-yl-3-(3,4-diethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 5711731
PubChem ID 3246226