2-(4-chloro-2-methyl-phenoxy)-N-[6-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]hexyl]propanamide
Molecular Formula:
C26H34Cl2N2O4
InChI: InChI=1/C26H34Cl2N2O4/c1-17-15-21(27)9-11-23(17)33-19(3)25(31)29-13-7-5-6-8-14-30-26(32)20(4)34-24-12-10-22(28)16-18(24)2/h9-12,15-16,19-20H,5-8,13-14H2,1-4H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey: InChIKey=BCSWIGIYZCUTQQ-CYSPOYASCP
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCCCCCNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[6-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]hexyl]propanamide
Registries:
PubChem CID 4204901
PubChem ID 8385252
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|