Name |
N-(1-cyano-1,2-dimethylpropyl)-2-{[(3-cyanophenyl)methyl](prop-2-en-1-yl)amino}acetamide
|
Molecular Formula |
C19H24N4O
|
Molecular Weight |
324.4
|
Smiles |
C=CCN(CC(=O)NC(C)(C#N)C(C)C)Cc1cccc(C#N)c1
|
C=CCN(CC(=O)NC(C)(C#N)C(C)C)Cc1cccc(C#N)c1
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