Name |
2-{[(2-chlorophenyl)methyl](ethyl)amino}-N-(4-cyanooxan-4-yl)acetamide
|
Molecular Formula |
C17H22ClN3O2
|
Molecular Weight |
335.8
|
Smiles |
CCN(CC(=O)NC1(C#N)CCOCC1)Cc1ccccc1Cl
|
CCN(CC(=O)NC1(C#N)CCOCC1)Cc1ccccc1Cl
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