4-(4-chloro-2-methyl-phenoxy)-N-[1-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]propan-2-yl]butanamide
Molecular Formula:
C25H32Cl2N2O4
InChI: InChI=1/C25H32Cl2N2O4/c1-17-14-20(26)8-10-22(17)32-12-4-6-24(30)28-16-19(3)29-25(31)7-5-13-33-23-11-9-21(27)15-18(23)2/h8-11,14-15,19H,4-7,12-13,16H2,1-3H3,(H,28,30)(H,29,31)/f/h28-29H
InChIKey: InChIKey=BLPVNLREOSZHHL-LKHHGCNMCA
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC(C)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C
Names:
4-(4-chloro-2-methyl-phenoxy)-N-[1-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]propan-2-yl]butanamide
Registries:
PubChem CID 4125851
PubChem ID 6056701
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|