| Name |
N-[3-[[(1,1-Dimethylethyl)amino]carbonyl]phenyl]-3-propoxybenzamide
|
| Molecular Formula |
C21H26N2O3
|
| Molecular Weight |
354.4
|
| Smiles |
CCCOc1cccc(C(=O)Nc2cccc(C(=O)NC(C)(C)C)c2)c1
|
CCCOc1cccc(C(=O)Nc2cccc(C(=O)NC(C)(C)C)c2)c1
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