Name |
2-([1,1'-biphenyl]-4-yl)-N-(3-hydroxy-3-phenylpropyl)acetamide
|
Molecular Formula |
C23H23NO2
|
Molecular Weight |
345.4
|
Smiles |
O=C(Cc1ccc(-c2ccccc2)cc1)NCCC(O)c1ccccc1
|
O=C(Cc1ccc(-c2ccccc2)cc1)NCCC(O)c1ccccc1
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