| Name |
N-[4-[Methyl(methylcarbamoyl)amino]phenyl]prop-2-enamide
|
| Molecular Formula |
C12H15N3O2
|
| Molecular Weight |
233.27
|
| Smiles |
C=CC(=O)Nc1ccc(N(C)C(=O)NC)cc1
|
C=CC(=O)Nc1ccc(N(C)C(=O)NC)cc1
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