| Name |
N-[({[2-(dimethylamino)phenyl]methyl}(methyl)carbamoyl)methyl]-N-methylprop-2-enamide
|
| Molecular Formula |
C16H23N3O2
|
| Molecular Weight |
289.37
|
| Smiles |
C=CC(=O)N(C)CC(=O)N(C)Cc1ccccc1N(C)C
|
C=CC(=O)N(C)CC(=O)N(C)Cc1ccccc1N(C)C
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