2-(4-chlorophenoxy)-N-[8-[[2-(4-chlorophenoxy)acetyl]amino]octyl]acetamide
Molecular Formula:
C
24
H
30
Cl
2
N
2
O
4
InChI:
InChI=1/C24H30Cl2N2O4/c25-19-7-11-21(12-8-19)31-17-23(29)27-15-5-3-1-2-4-6-16-28-24(30)18-32-22-13-9-20(26)10-14-22/h7-14H,1-6,15-18H2,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=KUSSPSKPPHDCHW-VEORKLDJCG
SMILES:
C1=CC(=CC=C1OCC(=O)NCCCCCCCCNC(=O)COC2=CC=C(C=C2)Cl)Cl
Names:
2-(4-chlorophenoxy)-N-[8-[[2-(4-chlorophenoxy)acetyl]amino]octyl]acetamide
Registries:
PubChem CID 3627655
PubChem ID 9819793
