2-(4-chloro-2,6-dimethyl-phenoxy)-N-[2-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]cyclohexyl]acetamide
Molecular Formula:
C26H32Cl2N2O4
InChI: InChI=1/C26H32Cl2N2O4/c1-15-9-19(27)10-16(2)25(15)33-13-23(31)29-21-7-5-6-8-22(21)30-24(32)14-34-26-17(3)11-20(28)12-18(26)4/h9-12,21-22H,5-8,13-14H2,1-4H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey: InChIKey=FUAFXNALQMQNTC-CYSPOYASCN
SMILES: CC1=CC(=CC(=C1OCC(=O)NC2CCCCC2NC(=O)COC3=C(C=C(C=C3C)Cl)C)C)Cl
Names:
2-(4-chloro-2,6-dimethyl-phenoxy)-N-[2-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]cyclohexyl]acetamide
Registries:
PubChem CID 4842621
PubChem ID 9799974
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