| Name |
N'-(2,4-dimethylphenyl)-N-{2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-trien-7-yl}ethanediamide
|
| Molecular Formula |
C22H23N3O3
|
| Molecular Weight |
377.4
|
| Smiles |
Cc1ccc(NC(=O)C(=O)Nc2cc3c4c(c2)CCC(=O)N4CCC3)c(C)c1
|
Cc1ccc(NC(=O)C(=O)Nc2cc3c4c(c2)CCC(=O)N4CCC3)c(C)c1
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