| Name |
N-(1-Propanoylazetidin-3-yl)-4-(prop-2-enoylamino)benzamide
|
| Molecular Formula |
C16H19N3O3
|
| Molecular Weight |
301.34
|
| Smiles |
C=CC(=O)Nc1ccc(C(=O)NC2CN(C(=O)CC)C2)cc1
|
C=CC(=O)Nc1ccc(C(=O)NC2CN(C(=O)CC)C2)cc1
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