| Name |
N-[1-[4-(Trifluoromethyl)phenyl]cyclopentyl]prop-2-enamide
|
| Molecular Formula |
C15H16F3NO
|
| Molecular Weight |
283.29
|
| Smiles |
C=CC(=O)NC1(c2ccc(C(F)(F)F)cc2)CCCC1
|
C=CC(=O)NC1(c2ccc(C(F)(F)F)cc2)CCCC1
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