Name |
N-({[2,3'-bifuran]-5-yl}methyl)-2-(4-fluorophenoxy)acetamide
|
Molecular Formula |
C17H14FNO4
|
Molecular Weight |
315.29
|
Smiles |
O=C(COc1ccc(F)cc1)NCc1ccc(-c2ccoc2)o1
|
O=C(COc1ccc(F)cc1)NCc1ccc(-c2ccoc2)o1
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