Name |
N-[[3-(4-fluorophenoxy)phenyl]methyl]-2-(2-thienyl)acetamide
|
Molecular Formula |
C19H16FNO2S
|
Molecular Weight |
341.4
|
Smiles |
O=C(Cc1cccs1)NCc1cccc(Oc2ccc(F)cc2)c1
|
O=C(Cc1cccs1)NCc1cccc(Oc2ccc(F)cc2)c1
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