| Name |
N'-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanediamide
|
| Molecular Formula |
C17H22N4O3
|
| Molecular Weight |
330.4
|
| Smiles |
Cc1ccc(C(CNC(=O)C(=O)Nc2cc(C)on2)N(C)C)cc1
|
Cc1ccc(C(CNC(=O)C(=O)Nc2cc(C)on2)N(C)C)cc1
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