Molecular Formula: C21H25NO3
InChIKey: InChIKey=TVQDPXINYYQKSG-QMKDYMTMDQ
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C)C)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(2,5-dimethylphenyl)prop-2-enamide
Registries:
PubChem CID 732794
PubChem ID 3246147