| Name |
N-[(1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl]-3,3-diphenylpropanamide
|
| Molecular Formula |
C25H25NO2
|
| Molecular Weight |
371.5
|
| Smiles |
O=C(CC(c1ccccc1)c1ccccc1)NCC1(O)CCc2ccccc21
|
O=C(CC(c1ccccc1)c1ccccc1)NCC1(O)CCc2ccccc21
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