Molecular Formula: C23H29NO3
InChIKey: InChIKey=ZCSKIPQIWGRUEX-LQFNOIFHCM
SMILES: CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C)OC
Names:
3-(4-hexoxy-3-methoxy-phenyl)-N-(3-methylphenyl)prop-2-enamide
Registries:
PubChem CID 4134313
PubChem ID 6068095