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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

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