4-(4-chloro-2-methyl-phenoxy)-N-[3-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]methyl]-3,5,5-trimethyl-cyclohexyl]butanamide
Molecular Formula:
C32H44Cl2N2O4
InChI: InChI=1/C32H44Cl2N2O4/c1-22-16-24(33)10-12-27(22)39-14-6-8-29(37)35-21-32(5)19-26(18-31(3,4)20-32)36-30(38)9-7-15-40-28-13-11-25(34)17-23(28)2/h10-13,16-17,26H,6-9,14-15,18-21H2,1-5H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey: InChIKey=FFBBUCPZDIHJFI-QQYWGXKICE
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2(CC(CC(C2)(C)C)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C)C
Names:
4-(4-chloro-2-methyl-phenoxy)-N-[3-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]methyl]-3,5,5-trimethyl-cyclohexyl]butanamide
Registries:
PubChem CID 4444995
PubChem ID 10181778
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