| Name |
N'-(2,4-dimethoxyphenyl)-N-{[1-(4-methoxyphenyl)cyclopentyl]methyl}ethanediamide
|
| Molecular Formula |
C23H28N2O5
|
| Molecular Weight |
412.5
|
| Smiles |
COc1ccc(C2(CNC(=O)C(=O)Nc3ccc(OC)cc3OC)CCCC2)cc1
|
COc1ccc(C2(CNC(=O)C(=O)Nc3ccc(OC)cc3OC)CCCC2)cc1
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