2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]cyclohexyl]acetamide
Molecular Formula:
C26H32Cl2N2O4
InChI: InChI=1/C26H32Cl2N2O4/c1-15-9-19(10-16(2)25(15)27)33-13-23(31)29-21-7-5-6-8-22(21)30-24(32)14-34-20-11-17(3)26(28)18(4)12-20/h9-12,21-22H,5-8,13-14H2,1-4H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey: InChIKey=XSUJMZOSHMVSHP-CYSPOYASCN
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2CCCCC2NC(=O)COC3=CC(=C(C(=C3)C)Cl)C
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]cyclohexyl]acetamide
Registries:
PubChem CID 3559201
PubChem ID 4815267
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