| Name |
N-[2-(2-{[(2,4-dimethylphenyl)carbamoyl]amino}-2-oxoethoxy)phenyl]acetamide
|
| Molecular Formula |
C19H21N3O4
|
| Molecular Weight |
355.4
|
| Smiles |
CC(=O)Nc1ccccc1OCC(=O)NC(=O)Nc1ccc(C)cc1C
|
CC(=O)Nc1ccccc1OCC(=O)NC(=O)Nc1ccc(C)cc1C
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