Name |
N-(3-Aminophenyl)-2-[2,4-DI(tert-butyl)phenoxy]-acetamide
|
Molecular Formula |
C22H30N2O2
|
Molecular Weight |
354.5
|
Smiles |
CC(C)(C)c1ccc(OCC(=O)Nc2cccc(N)c2)c(C(C)(C)C)c1
|
CC(C)(C)c1ccc(OCC(=O)Nc2cccc(N)c2)c(C(C)(C)C)c1
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