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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4,5-dimethoxy-2-methyl-phenyl)-2-ethoxy-benzamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxybenzamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-ethoxy-5-(phthalimidomethyl)benzamide Formula: C27H26N2O6 MolecularWeight: 474.50514

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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=C4C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC(=C(C=C4C)OC)OC

InChI

InChI=1S/C27H26N2O6/c1-5-35-22-11-10-17(15-29-26(31)18-8-6-7-9-19(18)27(29)32)13-20(22)25(30)28-21-14-24(34-4)23(33-3)12-16(21)2/h6-14H,5,15H2,1-4H3,(H,28,30)