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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3,5-dimethoxyphenyl)-2-methoxy-benzamide Openeye Name: N-(3,5-dimethoxyphenyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-(3,5-dimethoxyphenyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-(3,5-dimethoxyphenyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C25H22N2O6/c1-31-17-11-16(12-18(13-17)32-2)26-23(28)21-10-15(8-9-22(21)33-3)14-27-24(29)19-6-4-5-7-20(19)25(27)30/h4-13H,14H2,1-3H3,(H,26,28)