| Name |
N-(1,1-Dimethylethyl)-3-[[2-(4-methylphenoxy)-1-oxobutyl]amino]benzamide
|
| Molecular Formula |
C22H28N2O3
|
| Molecular Weight |
368.5
|
| Smiles |
CCC(Oc1ccc(C)cc1)C(=O)Nc1cccc(C(=O)NC(C)(C)C)c1
|
CCC(Oc1ccc(C)cc1)C(=O)Nc1cccc(C(=O)NC(C)(C)C)c1
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