| Name |
N-[(3,3-difluorocyclobutyl)methyl]-4-[(prop-2-enamido)methyl]benzamide
|
| Molecular Formula |
C16H18F2N2O2
|
| Molecular Weight |
308.32
|
| Smiles |
C=CC(=O)NCc1ccc(C(=O)NCC2CC(F)(F)C2)cc1
|
C=CC(=O)NCc1ccc(C(=O)NCC2CC(F)(F)C2)cc1
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