| Name |
N1,N2-Bis[2-(acetyloxy)phenyl]ethanediamide
|
| Molecular Formula |
C18H16N2O6
|
| Molecular Weight |
356.3
|
| Smiles |
CC(=O)Oc1ccccc1NC(=O)C(=O)Nc1ccccc1OC(C)=O
|
CC(=O)Oc1ccccc1NC(=O)C(=O)Nc1ccccc1OC(C)=O
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