Molecular Formula: C16H16FNO2
InChIKey: InChIKey=OZMFFYJDRIGRAM-GPQMBLKYCP
SMILES: CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=CC=C2)F)C
Names:
2-(2,3-dimethylphenoxy)-N-(3-fluorophenyl)acetamide
Registries:
PubChem CID 924468
PubChem ID 6589891