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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2,5-diethoxyphenyl)-2-ethoxy-benzamide Openeye Name: N-(2,5-diethoxyphenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzamide CAS Name: N-(2,5-diethoxyphenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxybenzamide IUPAC Name: N-(2,5-diethoxyphenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzamide Traditional Name: N-(2,5-diethoxyphenyl)-2-ethoxy-5-(phthalimidomethyl)benzamide Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OCC

InChI

InChI=1S/C28H28N2O6/c1-4-34-19-12-14-25(36-6-3)23(16-19)29-26(31)22-15-18(11-13-24(22)35-5-2)17-30-27(32)20-9-7-8-10-21(20)28(30)33/h7-16H,4-6,17H2,1-3H3,(H,29,31)