| Name |
N'-(2-fluorophenyl)-N-{[1-(morpholin-4-yl)cyclobutyl]methyl}ethanediamide
|
| Molecular Formula |
C17H22FN3O3
|
| Molecular Weight |
335.4
|
| Smiles |
O=C(NCC1(N2CCOCC2)CCC1)C(=O)Nc1ccccc1F
|
O=C(NCC1(N2CCOCC2)CCC1)C(=O)Nc1ccccc1F
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