Name |
N-(2-{[1-(2,2,2-trifluoroethyl)cyclopropyl]carbamoyl}ethyl)prop-2-enamide
|
Molecular Formula |
C11H15F3N2O2
|
Molecular Weight |
264.24
|
Smiles |
C=CC(=O)NCCC(=O)NC1(CC(F)(F)F)CC1
|
C=CC(=O)NCCC(=O)NC1(CC(F)(F)F)CC1
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