N-[3-[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]oxyphenyl]-2-ethoxy-benzamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]oxyphenyl]-2-ethoxy-benzamide Openeye Name: N-[3-[1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindolin-5-yl]oxyphenyl]-2-ethoxy-benzamide CAS Name: N-[3-[[1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolyl]oxy]phenyl]-2-ethoxybenzamide IUPAC Name: N-[3-[1,3-dioxo-2-(oxolan-2-ylmethyl)isoindol-5-yl]oxyphenyl]-2-ethoxybenzamide Traditional Name: N-[3-[1,3-diketo-2-(tetrahydrofurfuryl)isoindolin-5-yl]oxyphenyl]-2-ethoxy-benzamide Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)CC5CCCO5

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=O)N(C4=O)CC5CCCO5

InChI

InChI=1S/C28H26N2O6/c1-2-34-25-11-4-3-10-23(25)26(31)29-18-7-5-8-19(15-18)36-20-12-13-22-24(16-20)28(33)30(27(22)32)17-21-9-6-14-35-21/h3-5,7-8,10-13,15-16,21H,2,6,9,14,17H2,1H3,(H,29,31)