Molecular Formula: C18H18FNO4
InChIKey: InChIKey=JWXVLDYRPSEAPV-UYBDAZJACE
SMILES: C1COC2=C(O1)C=CC(=C2)CCNC(=O)COC3=CC=CC=C3F
Names:
N-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]-2-(2-fluorophenoxy)acetamide
Registries:
PubChem CID 4795828
PubChem ID 9774516