2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxyethyl)benzamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxyethyl)benzamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methoxyethyl)benzamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyethyl)benzamide Traditional Name: N-(2-methoxyethyl)-2-phthalimido-benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O4/c1-24-11-10-19-16(21)14-8-4-5-9-15(14)20-17(22)12-6-2-3-7-13(12)18(20)23/h2-9H,10-11H2,1H3,(H,19,21)