| Name |
N-[(4-{[(dimethylcarbamoyl)methyl](methyl)carbamoyl}phenyl)methyl]prop-2-enamide
|
| Molecular Formula |
C16H21N3O3
|
| Molecular Weight |
303.36
|
| Smiles |
C=CC(=O)NCc1ccc(C(=O)N(C)CC(=O)N(C)C)cc1
|
C=CC(=O)NCc1ccc(C(=O)N(C)CC(=O)N(C)C)cc1
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