| Name |
N-[2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]-N'-(4-methoxyphenyl)ethanediamide
|
| Molecular Formula |
C22H27N3O3
|
| Molecular Weight |
381.5
|
| Smiles |
CCN1CCCc2cc(CCNC(=O)C(=O)Nc3ccc(OC)cc3)ccc21
|
CCN1CCCc2cc(CCNC(=O)C(=O)Nc3ccc(OC)cc3)ccc21
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