Name |
N'-[2-(4-methoxyphenyl)ethyl]-N-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}ethanediamide
|
Molecular Formula |
C22H23N3O4
|
Molecular Weight |
393.4
|
Smiles |
COc1ccc(CCNC(=O)C(=O)Nc2cc3c4c(c2)CCN4C(=O)CC3)cc1
|
COc1ccc(CCNC(=O)C(=O)Nc2cc3c4c(c2)CCN4C(=O)CC3)cc1
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