2-(3-chlorophenoxy)-N-[3-[[2-(3-chlorophenoxy)propanoylamino]methyl]-3,5,5-trimethyl-cyclohexyl]propanamide
Molecular Formula:
C28H36Cl2N2O4
InChI: InChI=1/C28H36Cl2N2O4/c1-18(35-23-10-6-8-20(29)12-23)25(33)31-17-28(5)15-22(14-27(3,4)16-28)32-26(34)19(2)36-24-11-7-9-21(30)13-24/h6-13,18-19,22H,14-17H2,1-5H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey: InChIKey=VWUBUYNXPRUVRA-WUSLAWIHCZ
SMILES: CC(C(=O)NCC1(CC(CC(C1)(C)C)NC(=O)C(C)OC2=CC(=CC=C2)Cl)C)OC3=CC(=CC=C3)Cl
Names:
2-(3-chlorophenoxy)-N-[3-[[2-(3-chlorophenoxy)propanoylamino]methyl]-3,5,5-trimethyl-cyclohexyl]propanamide
Registries:
PubChem CID 3545053
PubChem ID 4790344
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