Molecular Formula: C24H31NO3
InChIKey: InChIKey=JUWUYQXZNRIJFE-LNNLXFCOCY
SMILES: CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C)C)OC
Names:
N-(3,4-dimethylphenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4134314
PubChem ID 6068096