Molecular Formula: C18H18FNO4
InChIKey: InChIKey=FXYQMSJUCOXCBU-UYBDAZJACI
SMILES: CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC)F
Names:
2-(4-acetyl-2-methoxy-phenoxy)-N-(3-fluoro-4-methyl-phenyl)acetamide
Registries:
PubChem CID 4826330
PubChem ID 9791413