Name |
N-(2-{[1-(difluoromethyl)cyclohexyl]carbamoyl}ethyl)prop-2-enamide
|
Molecular Formula |
C13H20F2N2O2
|
Molecular Weight |
274.31
|
Smiles |
C=CC(=O)NCCC(=O)NC1(C(F)F)CCCCC1
|
C=CC(=O)NCCC(=O)NC1(C(F)F)CCCCC1
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