Name |
2-({[(2-chlorophenyl)carbamoyl]methyl}(methyl)amino)-N-(1-cyano-1,2-dimethylpropyl)acetamide
|
Molecular Formula |
C17H23ClN4O2
|
Molecular Weight |
350.8
|
Smiles |
CC(C)C(C)(C#N)NC(=O)CN(C)CC(=O)Nc1ccccc1Cl
|
CC(C)C(C)(C#N)NC(=O)CN(C)CC(=O)Nc1ccccc1Cl
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