| Name |
N-{[1-(2-hydroxyethoxy)cyclopentyl]methyl}-N'-[4-(trifluoromethyl)phenyl]ethanediamide
|
| Molecular Formula |
C17H21F3N2O4
|
| Molecular Weight |
374.35
|
| Smiles |
O=C(NCC1(OCCO)CCCC1)C(=O)Nc1ccc(C(F)(F)F)cc1
|
O=C(NCC1(OCCO)CCCC1)C(=O)Nc1ccc(C(F)(F)F)cc1
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