2-(2,4-dichlorophenoxy)-N-[4-[[4-[2-(2,4-dichlorophenoxy)propanoylamino]cyclohexyl]methyl]cyclohexyl]propanamide
Molecular Formula:
C31H38Cl4N2O4
InChI: InChI=1/C31H38Cl4N2O4/c1-18(40-28-13-7-22(32)16-26(28)34)30(38)36-24-9-3-20(4-10-24)15-21-5-11-25(12-6-21)37-31(39)19(2)41-29-14-8-23(33)17-27(29)35/h7-8,13-14,16-21,24-25H,3-6,9-12,15H2,1-2H3,(H,36,38)(H,37,39)/f/h36-37H
InChIKey: InChIKey=UWHLBBWZDPMFSR-HQWBRPTQCF
SMILES: CC(C(=O)NC1CCC(CC1)CC2CCC(CC2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl)OC4=C(C=C(C=C4)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[4-[[4-[2-(2,4-dichlorophenoxy)propanoylamino]cyclohexyl]methyl]cyclohexyl]propanamide
Registries:
PubChem CID 4204910
PubChem ID 8385259
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