Name |
N'-(4-methoxyphenyl)-N-{2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}ethanediamide
|
Molecular Formula |
C20H19N3O4
|
Molecular Weight |
365.4
|
Smiles |
COc1ccc(NC(=O)C(=O)Nc2cc3c4c(c2)CC(=O)N4CCC3)cc1
|
COc1ccc(NC(=O)C(=O)Nc2cc3c4c(c2)CC(=O)N4CCC3)cc1
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