Name |
N-(4-Aminophenyl)-2-(2,6-dimethylphenoxy)acetamide
|
Molecular Formula |
C16H18N2O2
|
Molecular Weight |
270.33
|
Smiles |
Cc1cccc(C)c1OCC(=O)Nc1ccc(N)cc1
|
Cc1cccc(C)c1OCC(=O)Nc1ccc(N)cc1
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