| Name |
N-(2-{[2-(dimethylamino)ethyl](methyl)amino}-4-methoxyphenyl)prop-2-enamide
|
| Molecular Formula |
C15H23N3O2
|
| Molecular Weight |
277.36
|
| Smiles |
C=CC(=O)Nc1ccc(OC)cc1N(C)CCN(C)C
|
C=CC(=O)Nc1ccc(OC)cc1N(C)CCN(C)C
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