2-(4-cyanophenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide
Molecular Formula:
C
17
H
15
FN
2
O
3
InChI:
InChI=1/C17H15FN2O3/c18-15-3-1-2-4-16(15)22-10-9-20-17(21)12-23-14-7-5-13(11-19)6-8-14/h1-8H,9-10,12H2,(H,20,21)/f/h20H
InChIKey:
InChIKey=LYEZMJCQPAJTPV-UYBDAZJACP
SMILES:
C1=CC=C(C(=C1)OCCNC(=O)COC2=CC=C(C=C2)C#N)F
Names:
2-(4-cyanophenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide
Registries:
PubChem CID 4791119
PubChem ID 9770530