Name |
2-(4-chlorophenoxy)-N-{[1-(dimethylamino)cyclohexyl]methyl}acetamide
|
Molecular Formula |
C17H25ClN2O2
|
Molecular Weight |
324.8
|
Smiles |
CN(C)C1(CNC(=O)COc2ccc(Cl)cc2)CCCCC1
|
CN(C)C1(CNC(=O)COc2ccc(Cl)cc2)CCCCC1
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