| Name |
2-[4-(2-{[1,1'-biphenyl]-4-yl}acetamido)phenyl]-N,N-dimethylacetamide
|
| Molecular Formula |
C24H24N2O2
|
| Molecular Weight |
372.5
|
| Smiles |
CN(C)C(=O)Cc1ccc(NC(=O)Cc2ccc(-c3ccccc3)cc2)cc1
|
CN(C)C(=O)Cc1ccc(NC(=O)Cc2ccc(-c3ccccc3)cc2)cc1
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