Name |
2-(3-methoxyphenoxy)-N-[4-({[(thiophen-2-yl)methyl]carbamoyl}methyl)phenyl]acetamide
|
Molecular Formula |
C22H22N2O4S
|
Molecular Weight |
410.5
|
Smiles |
COc1cccc(OCC(=O)Nc2ccc(CC(=O)NCc3cccs3)cc2)c1
|
COc1cccc(OCC(=O)Nc2ccc(CC(=O)NCc3cccs3)cc2)c1
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