Name |
2-{[2-(4-chlorophenoxy)ethyl](methyl)amino}-N-(1-cyanocyclohexyl)acetamide
|
Molecular Formula |
C18H24ClN3O2
|
Molecular Weight |
349.9
|
Smiles |
CN(CCOc1ccc(Cl)cc1)CC(=O)NC1(C#N)CCCCC1
|
CN(CCOc1ccc(Cl)cc1)CC(=O)NC1(C#N)CCCCC1
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