4-(4-chloro-2-methyl-phenoxy)-N-[4-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]cyclohexyl]butanamide
Molecular Formula:
C28H36Cl2N2O4
InChI: InChI=1/C28H36Cl2N2O4/c1-19-17-21(29)7-13-25(19)35-15-3-5-27(33)31-23-9-11-24(12-10-23)32-28(34)6-4-16-36-26-14-8-22(30)18-20(26)2/h7-8,13-14,17-18,23-24H,3-6,9-12,15-16H2,1-2H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey: InChIKey=YZODVJWBSUEQSM-WUSLAWIHCS
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2CCC(CC2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C
Names:
4-(4-chloro-2-methyl-phenoxy)-N-[4-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]cyclohexyl]butanamide
Registries:
PubChem CID 3575553
PubChem ID 4846517
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