Molecular Formula: C15H14FNO2
InChIKey: InChIKey=ORWDUGRPCBDTDE-HCKMINDGCG
SMILES: CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2F
Names:
N-(2-fluorophenyl)-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 795440
PubChem ID 8222157