2-(4-chloro-2-methyl-phenoxy)-N-[7-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]heptyl]acetamide
Molecular Formula:
C25H32Cl2N2O4
InChI: InChI=1/C25H32Cl2N2O4/c1-18-14-20(26)8-10-22(18)32-16-24(30)28-12-6-4-3-5-7-13-29-25(31)17-33-23-11-9-21(27)15-19(23)2/h8-11,14-15H,3-7,12-13,16-17H2,1-2H3,(H,28,30)(H,29,31)/f/h28-29H
InChIKey: InChIKey=OGBCOYHGLZMDPM-LKHHGCNMCB
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NCCCCCCCNC(=O)COC2=C(C=C(C=C2)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[7-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]heptyl]acetamide
Registries:
PubChem CID 4156573
PubChem ID 8367858
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