Molecular Formula: C18H19FINO2
InChIKey: InChIKey=BXZNYLSMZUGERF-PKSOQXRJCZ
SMILES: CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)I)F
Names:
2-(4-butan-2-ylphenoxy)-N-(2-fluoro-4-iodo-phenyl)acetamide
Registries:
PubChem CID 2956815
PubChem ID 4825847