Name |
3-methoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
|
Molecular Formula |
C20H22N2O3
|
Molecular Weight |
338.4
|
Smiles |
CCC(=O)N1CCCc2ccc(NC(=O)c3cccc(OC)c3)cc21
|
CCC(=O)N1CCCc2ccc(NC(=O)c3cccc(OC)c3)cc21
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