Molecular Formula: C20H23NO4
InChIKey: InChIKey=RYIQIWGSXDNBBJ-PKSOQXRJCI
SMILES: COC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC=CC=C2OC)OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 734205
PubChem ID 6585549