Molecular Formula: C23H20FNO3
InChIKey: InChIKey=OEBXEFBECXQDQT-WPZMZKEFDB
SMILES: COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)F)OCC3=CC=CC=C3
Names:
(E)-N-(4-fluorophenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 1190652
PubChem ID 3240300