| Name |
N-[({2-[(dimethylcarbamoyl)methyl]phenyl}carbamoyl)methyl]-N-methylprop-2-enamide
|
| Molecular Formula |
C16H21N3O3
|
| Molecular Weight |
303.36
|
| Smiles |
C=CC(=O)N(C)CC(=O)Nc1ccccc1CC(=O)N(C)C
|
C=CC(=O)N(C)CC(=O)Nc1ccccc1CC(=O)N(C)C
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