Molecular Formula: C21H25NO3
InChIKey: InChIKey=OHFDWSSIVUGDTM-SQRLRLAJDN
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC(=C2)C)C)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(3,5-dimethylphenyl)prop-2-enamide
Registries:
PubChem CID 732801
PubChem ID 3246150