4-(2,4-dichlorophenoxy)-N-[4-[4-[4-(2,4-dichlorophenoxy)butanoylamino]-3-methyl-phenyl]-2-methyl-phenyl]butanamide
Molecular Formula:
C34H32Cl4N2O4
InChI: InChI=1/C34H32Cl4N2O4/c1-21-17-23(7-11-29(21)39-33(41)5-3-15-43-31-13-9-25(35)19-27(31)37)24-8-12-30(22(2)18-24)40-34(42)6-4-16-44-32-14-10-26(36)20-28(32)38/h7-14,17-20H,3-6,15-16H2,1-2H3,(H,39,41)(H,40,42)/f/h39-40H
InChIKey: InChIKey=UMVWRFVDXJHCDZ-SQBIMTKRCO
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C)NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl
Names:
4-(2,4-dichlorophenoxy)-N-[4-[4-[4-(2,4-dichlorophenoxy)butanoylamino]-3-methyl-phenyl]-2-methyl-phenyl]butanamide
Registries:
PubChem CID 3569599
PubChem ID 4835031
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