| Name |
N'-(2-methoxy-2-phenylbutyl)-N-{2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-trien-7-yl}ethanediamide
|
| Molecular Formula |
C25H29N3O4
|
| Molecular Weight |
435.5
|
| Smiles |
CCC(CNC(=O)C(=O)Nc1cc2c3c(c1)CCC(=O)N3CCC2)(OC)c1ccccc1
|
CCC(CNC(=O)C(=O)Nc1cc2c3c(c1)CCC(=O)N3CCC2)(OC)c1ccccc1
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