| Name |
3,5-Dimethyl-I+/--[(1-methylethyl)amino]benzeneacetamide
|
| Molecular Formula |
C13H20N2O
|
| Molecular Weight |
220.31
|
| Smiles |
Cc1cc(C)cc(C(NC(C)C)C(N)=O)c1
|
Cc1cc(C)cc(C(NC(C)C)C(N)=O)c1
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