Name |
N'-(2-methoxy-5-methylphenyl)-N-[2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]ethanediamide
|
Molecular Formula |
C24H31N3O3
|
Molecular Weight |
409.5
|
Smiles |
CCCN1CCCc2cc(CCNC(=O)C(=O)Nc3cc(C)ccc3OC)ccc21
|
CCCN1CCCc2cc(CCNC(=O)C(=O)Nc3cc(C)ccc3OC)ccc21
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