5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3,4-dimethoxyphenyl)-2-ethoxy-benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3,4-dimethoxyphenyl)-2-ethoxy-benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxybenzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-ethoxy-5-(phthalimidomethyl)benzamide Formula: C26H24N2O6 MolecularWeight: 460.47856

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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=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O6/c1-4-34-21-11-9-16(15-28-25(30)18-7-5-6-8-19(18)26(28)31)13-20(21)24(29)27-17-10-12-22(32-2)23(14-17)33-3/h5-14H,4,15H2,1-3H3,(H,27,29)