Molecular Formula: C17H18FNO2
InChIKey: InChIKey=CMBSUIYYPJKFOH-LILDFLRNCF
SMILES: CC1=CC(=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)F)C)C
Names:
2-(3,5-dimethylphenoxy)-N-(4-fluoro-2-methyl-phenyl)acetamide
Registries:
PubChem CID 2640860
PubChem ID 11562443