| Name |
N'-(4-ethylphenyl)-N-[2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]ethanediamide
|
| Molecular Formula |
C24H31N3O2
|
| Molecular Weight |
393.5
|
| Smiles |
CCCN1CCCc2cc(CCNC(=O)C(=O)Nc3ccc(CC)cc3)ccc21
|
CCCN1CCCc2cc(CCNC(=O)C(=O)Nc3ccc(CC)cc3)ccc21
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