Molecular Formula: C18H18FNO4
InChIKey: InChIKey=ZAIXVXSJMDSANC-CJGVSDIEDE
SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC=C(C=C2)F
Names:
(E)-N-(4-fluorophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 737168
PubChem ID 3278481