| Name |
N-[1-(dimethylcarbamoyl)cyclopropyl]-4-[(prop-2-enamido)methyl]benzamide
|
| Molecular Formula |
C17H21N3O3
|
| Molecular Weight |
315.37
|
| Smiles |
C=CC(=O)NCc1ccc(C(=O)NC2(C(=O)N(C)C)CC2)cc1
|
C=CC(=O)NCc1ccc(C(=O)NC2(C(=O)N(C)C)CC2)cc1
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