Name |
2-[2-(Acetylamino)phenoxy]-N-(cyclohexylmethyl)acetamide
|
Molecular Formula |
C17H24N2O3
|
Molecular Weight |
304.4
|
Smiles |
CC(=O)Nc1ccccc1OCC(=O)NCC1CCCCC1
|
CC(=O)Nc1ccccc1OCC(=O)NCC1CCCCC1
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