2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-[3-(oxolan-2-ylmethoxy)phenyl]isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-[3-(oxolan-2-ylmethoxy)phenyl]isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[3-(2-oxolanylmethoxy)phenyl]-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[3-(oxolan-2-ylmethoxy)phenyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-p-phenetyl-N-[3-(tetrahydrofurfuryloxy)phenyl]isoindoline-5-carboxamide Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC=C4)OCC5CCCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC=C4)OCC5CCCO5

InChI

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