N-(1,3-benzodioxol-5-yl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-ethoxy-5-(phthalimidomethyl)benzamide Formula: C25H20N2O6 MolecularWeight: 444.4361

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H20N2O6/c1-2-31-20-9-7-15(13-27-24(29)17-5-3-4-6-18(17)25(27)30)11-19(20)23(28)26-16-8-10-21-22(12-16)33-14-32-21/h3-12H,2,13-14H2,1H3,(H,26,28)