Name |
2-(4-acetyl-2-chlorophenoxy)-N-(1-cyano-1,2-dimethylpropyl)acetamide
|
Molecular Formula |
C16H19ClN2O3
|
Molecular Weight |
322.78
|
Smiles |
CC(=O)c1ccc(OCC(=O)NC(C)(C#N)C(C)C)c(Cl)c1
|
CC(=O)c1ccc(OCC(=O)NC(C)(C#N)C(C)C)c(Cl)c1
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