Name |
N-[(1-hydroxycyclopentyl)methyl]-2,6-dimethoxybenzamide
|
Molecular Formula |
C15H21NO4
|
Molecular Weight |
279.33
|
Smiles |
COc1cccc(OC)c1C(=O)NCC1(O)CCCC1
|
COc1cccc(OC)c1C(=O)NCC1(O)CCCC1
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