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