| Name |
N-[1-(2,2-dimethylpropanoyl)-2,3-dihydro-1H-indol-6-yl]-2-(2-methoxyphenoxy)acetamide
|
| Molecular Formula |
C22H26N2O4
|
| Molecular Weight |
382.5
|
| Smiles |
COc1ccccc1OCC(=O)Nc1ccc2c(c1)N(C(=O)C(C)(C)C)CC2
|
COc1ccccc1OCC(=O)Nc1ccc2c(c1)N(C(=O)C(C)(C)C)CC2
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