Name |
N-([1,1a(2)-Biphenyl]-4-ylmethyl)benzamide
|
Molecular Formula |
C20H17NO
|
Molecular Weight |
287.4
|
Smiles |
O=C(NCc1ccc(-c2ccccc2)cc1)c1ccccc1
|
O=C(NCc1ccc(-c2ccccc2)cc1)c1ccccc1
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