| Name |
N'-(4-ethylphenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]ethanediamide
|
| Molecular Formula |
C22H27N3O2
|
| Molecular Weight |
365.5
|
| Smiles |
CCc1ccc(NC(=O)C(=O)NCCc2ccc3c(c2)CCCN3C)cc1
|
CCc1ccc(NC(=O)C(=O)NCCc2ccc3c(c2)CCCN3C)cc1
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