2-(4-chlorophenoxy)-N-[4-[[4-[[2-(4-chlorophenoxy)acetyl]amino]cyclohexyl]methyl]cyclohexyl]acetamide
Molecular Formula:
C29H36Cl2N2O4
InChI: InChI=1/C29H36Cl2N2O4/c30-22-5-13-26(14-6-22)36-18-28(34)32-24-9-1-20(2-10-24)17-21-3-11-25(12-4-21)33-29(35)19-37-27-15-7-23(31)8-16-27/h5-8,13-16,20-21,24-25H,1-4,9-12,17-19H2,(H,32,34)(H,33,35)/f/h32-33H
InChIKey: InChIKey=ASKMXLNKALAFAM-MJHPXVFFCL
SMILES: C1CC(CCC1CC2CCC(CC2)NC(=O)COC3=CC=C(C=C3)Cl)NC(=O)COC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-N-[4-[[4-[[2-(4-chlorophenoxy)acetyl]amino]cyclohexyl]methyl]cyclohexyl]acetamide
Registries:
PubChem CID 4455395
PubChem ID 10185294
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