2-(4-bromophenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide
Molecular Formula:
C
16
H
15
BrFNO
3
InChI:
InChI=1/C16H15BrFNO3/c17-12-5-7-13(8-6-12)22-11-16(20)19-9-10-21-15-4-2-1-3-14(15)18/h1-8H,9-11H2,(H,19,20)/f/h19H
InChIKey:
InChIKey=XNAZBGMWCWHXLB-LILDFLRNCA
SMILES:
C1=CC=C(C(=C1)OCCNC(=O)COC2=CC=C(C=C2)Br)F
Names:
2-(4-bromophenoxy)-N-[2-(2-fluorophenoxy)ethyl]acetamide
Registries:
PubChem CID 4789192
PubChem ID 9768896