2-(4-fluorophenoxy)-N-[2-[[2-(4-fluorophenoxy)acetyl]amino]ethyl]acetamide
Molecular Formula:
C
18
H
18
F
2
N
2
O
4
InChI:
InChI=1/C18H18F2N2O4/c19-13-1-5-15(6-2-13)25-11-17(23)21-9-10-22-18(24)12-26-16-7-3-14(20)4-8-16/h1-8H,9-12H2,(H,21,23)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=FDGKUIAIZCBMIV-XBTAAFKLCZ
SMILES:
C1=CC(=CC=C1OCC(=O)NCCNC(=O)COC2=CC=C(C=C2)F)F
Names:
2-(4-fluorophenoxy)-N-[2-[[2-(4-fluorophenoxy)acetyl]amino]ethyl]acetamide
Registries:
PubChem CID 4798121
PubChem ID 9776439
