Name |
N-(4-Aminophenyl)-2-(3-methylphenoxy)propanamide
|
Molecular Formula |
C16H18N2O2
|
Molecular Weight |
270.33
|
Smiles |
Cc1cccc(OC(C)C(=O)Nc2ccc(N)cc2)c1
|
Cc1cccc(OC(C)C(=O)Nc2ccc(N)cc2)c1
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