Molecular Formula: C19H20FNO3
InChIKey: InChIKey=FSHFDMGXAGDFBK-KNUVYBDBDZ
SMILES: CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2F)OC
Names:
(E)-N-(2-fluorophenyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide
Registries:
PubChem CID 733775
PubChem ID 3247232