| Name |
2-([1,1'-biphenyl]-4-yl)-N-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)acetamide
|
| Molecular Formula |
C20H23NO3
|
| Molecular Weight |
325.4
|
| Smiles |
O=C(Cc1ccc(-c2ccccc2)cc1)NCC1(O)CCOCC1
|
O=C(Cc1ccc(-c2ccccc2)cc1)NCC1(O)CCOCC1
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