2-(4-chloro-2-methyl-phenoxy)-N-[4-[[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]cyclohexyl]methyl]cyclohexyl]acetamide
Molecular Formula:
C31H40Cl2N2O4
InChI: InChI=1/C31H40Cl2N2O4/c1-20-15-24(32)7-13-28(20)38-18-30(36)34-26-9-3-22(4-10-26)17-23-5-11-27(12-6-23)35-31(37)19-39-29-14-8-25(33)16-21(29)2/h7-8,13-16,22-23,26-27H,3-6,9-12,17-19H2,1-2H3,(H,34,36)(H,35,37)/f/h34-35H
InChIKey: InChIKey=KDFZKLFBPHBIEK-YNDYHMGXCA
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC2CCC(CC2)CC3CCC(CC3)NC(=O)COC4=C(C=C(C=C4)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[4-[[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]cyclohexyl]methyl]cyclohexyl]acetamide
Registries:
PubChem CID 4100262
PubChem ID 6022311
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