| Name |
(E)-N-[1-(3-Cyanophenyl)-2-methoxyethyl]-4-(dimethylamino)but-2-enamide
|
| Molecular Formula |
C16H21N3O2
|
| Molecular Weight |
287.36
|
| Smiles |
COCC(NC(=O)C=CCN(C)C)c1cccc(C#N)c1
|
COCC(NC(=O)C=CCN(C)C)c1cccc(C#N)c1
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