Molecular Formula: C18H25NO3
InChIKey: InChIKey=BTXHQFYJSSQFSJ-PKNBQFBNBY
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)N2CCCCC2)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-1-(1-piperidyl)prop-2-en-1-one
Registries:
PubChem CID 732900
PubChem ID 3246234