4-[2,4-bis(chloranyl)phenoxy]-N-[4-[[4-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]cyclohexyl]methyl]cyclohexyl]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[4-[[4-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]cyclohexyl]methyl]cyclohexyl]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[4-[[4-[4-(2,4-dichlorophenoxy)butanoylamino]cyclohexyl]methyl]cyclohexyl]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[4-[[4-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]cyclohexyl]methyl]cyclohexyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[4-[[4-[4-(2,4-dichlorophenoxy)butanoylamino]cyclohexyl]methyl]cyclohexyl]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[4-[[4-[4-(2,4-dichlorophenoxy)butanoylamino]cyclohexyl]methyl]cyclohexyl]butyramide Formula: C33H42Cl4N2O4 MolecularWeight: 672.50958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2CCC(CC2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)NC(=O)CCCOC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C33H42Cl4N2O4/c34-24-9-15-30(28(36)20-24)42-17-1-3-32(40)38-26-11-5-22(6-12-26)19-23-7-13-27(14-8-23)39-33(41)4-2-18-43-31-16-10-25(35)21-29(31)37/h9-10,15-16,20-23,26-27H,1-8,11-14,17-19H2,(H,38,40)(H,39,41)