Molecular Formula: C23H29NO5
InChIKey: InChIKey=QEBWWHYJTYGBPS-LCIAYUAKDH
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC(=C(C=C2)OC)OC)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide
Registries:
PubChem CID 1178448
PubChem ID 3246182