Molecular Formula: C21H25NO3
InChIKey: InChIKey=OCHJIEBXRRKNJF-PBJVHNHHDR
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2C)C)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(2,3-dimethylphenyl)prop-2-enamide
Registries:
PubChem CID 5398671
PubChem ID 3246145