Name |
N-[3-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)propoxy]benzamide
|
Molecular Formula |
C18H16N2O4
|
Molecular Weight |
324.3
|
Smiles |
O=C(NOCCCN1C(=O)c2ccccc2C1=O)c1ccccc1
|
O=C(NOCCCN1C(=O)c2ccccc2C1=O)c1ccccc1
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