Name |
2-([1,1'-biphenyl]-4-yl)-N-((2-hydroxy-2,3-dihydro-1H-inden-2-yl)methyl)acetamide
|
Molecular Formula |
C24H23NO2
|
Molecular Weight |
357.4
|
Smiles |
O=C(Cc1ccc(-c2ccccc2)cc1)NCC1(O)Cc2ccccc2C1
|
O=C(Cc1ccc(-c2ccccc2)cc1)NCC1(O)Cc2ccccc2C1
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