Name |
3-(acetylamino)-N~1~-[4-(acetylamino)phenyl]benzamide
|
Molecular Formula |
C17H17N3O3
|
Molecular Weight |
311.33
|
Smiles |
CC(=O)Nc1ccc(NC(=O)c2cccc(NC(C)=O)c2)cc1
|
CC(=O)Nc1ccc(NC(=O)c2cccc(NC(C)=O)c2)cc1
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