4-(2,4-dichlorophenoxy)-N-[3-[[4-(2,4-dichlorophenoxy)butanoylamino]methyl]-3,5,5-trimethyl-cyclohexyl]butanamide
Molecular Formula:
C30H38Cl4N2O4
InChI: InChI=1/C30H38Cl4N2O4/c1-29(2)16-22(36-28(38)7-5-13-40-26-11-9-21(32)15-24(26)34)17-30(3,18-29)19-35-27(37)6-4-12-39-25-10-8-20(31)14-23(25)33/h8-11,14-15,22H,4-7,12-13,16-19H2,1-3H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey: InChIKey=VGVIKYBROMEWLN-QQYWGXKICC
SMILES: CC1(CC(CC(C1)(C)CNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C
Names:
4-(2,4-dichlorophenoxy)-N-[3-[[4-(2,4-dichlorophenoxy)butanoylamino]methyl]-3,5,5-trimethyl-cyclohexyl]butanamide
Registries:
PubChem CID 4199325
PubChem ID 8383411
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