Name |
2-(4-chlorophenoxy)-N-((1-(4-fluorophenyl)cyclopropyl)methyl)acetamide
|
Molecular Formula |
C18H17ClFNO2
|
Molecular Weight |
333.8
|
Smiles |
O=C(COc1ccc(Cl)cc1)NCC1(c2ccc(F)cc2)CC1
|
O=C(COc1ccc(Cl)cc1)NCC1(c2ccc(F)cc2)CC1
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