| Name |
N-[2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]-N'-[(4-methylphenyl)methyl]ethanediamide
|
| Molecular Formula |
C23H29N3O2
|
| Molecular Weight |
379.5
|
| Smiles |
CCN1CCCc2cc(CCNC(=O)C(=O)NCc3ccc(C)cc3)ccc21
|
CCN1CCCc2cc(CCNC(=O)C(=O)NCc3ccc(C)cc3)ccc21
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