Name |
N'-(4-acetamidophenyl)-N-{2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-trien-7-yl}ethanediamide
|
Molecular Formula |
C22H22N4O4
|
Molecular Weight |
406.4
|
Smiles |
CC(=O)Nc1ccc(NC(=O)C(=O)Nc2cc3c4c(c2)CCC(=O)N4CCC3)cc1
|
CC(=O)Nc1ccc(NC(=O)C(=O)Nc2cc3c4c(c2)CCC(=O)N4CCC3)cc1
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