2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
26
H
26
Cl
2
N
2
O
4
InChI:
InChI=1/C26H26Cl2N2O4/c1-15-9-21(10-16(2)25(15)27)33-13-23(31)29-19-5-7-20(8-6-19)30-24(32)14-34-22-11-17(3)26(28)18(4)12-22/h5-12H,13-14H2,1-4H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=DJKWGMLIWWPQCM-CYSPOYASCS
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC(=C(C(=C3)C)Cl)C
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 3558983
PubChem ID 4814879
