| Name |
(2E)-4-(dimethylamino)-N-({[(4-methoxyphenyl)methyl]carbamoyl}methyl)but-2-enamide
|
| Molecular Formula |
C16H23N3O3
|
| Molecular Weight |
305.37
|
| Smiles |
COc1ccc(CNC(=O)CNC(=O)C=CCN(C)C)cc1
|
COc1ccc(CNC(=O)CNC(=O)C=CCN(C)C)cc1
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