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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

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