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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4,5-dimethoxy-N-(4-oxidanylcyclohexyl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-hydroxycyclohexyl)-4,5-dimethoxy-benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-hydroxycyclohexyl)-4,5-dimethoxybenzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-hydroxycyclohexyl)-4,5-dimethoxybenzamide Traditional Name: N-(4-hydroxycyclohexyl)-3,4-dimethoxy-5-(phthalimidomethyl)benzamide Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4CCC(CC4)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4CCC(CC4)O

InChI

InChI=1S/C24H26N2O6/c1-31-20-12-14(22(28)25-16-7-9-17(27)10-8-16)11-15(21(20)32-2)13-26-23(29)18-5-3-4-6-19(18)24(26)30/h3-6,11-12,16-17,27H,7-10,13H2,1-2H3,(H,25,28)