2-(2,4-dichlorophenoxy)-N-[3-[[2-(2,4-dichlorophenoxy)propanoylamino]methyl]-3,5,5-trimethyl-cyclohexyl]propanamide
Molecular Formula:
C28H34Cl4N2O4
InChI: InChI=1/C28H34Cl4N2O4/c1-16(37-23-8-6-18(29)10-21(23)31)25(35)33-15-28(5)13-20(12-27(3,4)14-28)34-26(36)17(2)38-24-9-7-19(30)11-22(24)32/h6-11,16-17,20H,12-15H2,1-5H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey: InChIKey=AZZHBZPGHDWXGT-UBXIPSODCL
SMILES: CC(C(=O)NCC1(CC(CC(C1)(C)C)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C)OC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[3-[[2-(2,4-dichlorophenoxy)propanoylamino]methyl]-3,5,5-trimethyl-cyclohexyl]propanamide
Registries:
PubChem CID 4172439
PubChem ID 8373680
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|