Name |
rel-N-[(1R,2R)-2-Hydroxycyclopentyl]-4-(phenylmethoxy)benzamide
|
Molecular Formula |
C19H21NO3
|
Molecular Weight |
311.4
|
Smiles |
O=C(NC1CCCC1O)c1ccc(OCc2ccccc2)cc1
|
O=C(NC1CCCC1O)c1ccc(OCc2ccccc2)cc1
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