2-(4-chloro-2-methyl-phenoxy)-N-[[3-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]methyl]phenyl]methyl]acetamide
Molecular Formula:
C
26
H
26
Cl
2
N
2
O
4
InChI:
InChI=1/C26H26Cl2N2O4/c1-17-10-21(27)6-8-23(17)33-15-25(31)29-13-19-4-3-5-20(12-19)14-30-26(32)16-34-24-9-7-22(28)11-18(24)2/h3-12H,13-16H2,1-2H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=QWMAAVSCCJUGBV-CYSPOYASCS
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC(=CC=C2)CNC(=O)COC3=C(C=C(C=C3)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[3-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]methyl]phenyl]methyl]acetamide
Registries:
PubChem CID 4165968
PubChem ID 8371322