| Name |
N-({[(4,4-difluorocyclohexyl)methyl]carbamoyl}methyl)-N-ethylprop-2-enamide
|
| Molecular Formula |
C14H22F2N2O2
|
| Molecular Weight |
288.33
|
| Smiles |
C=CC(=O)N(CC)CC(=O)NCC1CCC(F)(F)CC1
|
C=CC(=O)N(CC)CC(=O)NCC1CCC(F)(F)CC1
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