2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-[2-(4-propan-2-yloxyphenyl)ethyl]isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-[2-(4-propan-2-yloxyphenyl)ethyl]isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-(4-isopropoxyphenyl)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[2-(4-propan-2-yloxyphenyl)ethyl]-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[2-(4-propan-2-yloxyphenyl)ethyl]isoindole-5-carboxamide Traditional Name: N-[2-(4-isopropoxyphenyl)ethyl]-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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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)NCCC4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCC4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C28H28N2O5/c1-4-34-22-12-8-21(9-13-22)30-27(32)24-14-7-20(17-25(24)28(30)33)26(31)29-16-15-19-5-10-23(11-6-19)35-18(2)3/h5-14,17-18H,4,15-16H2,1-3H3,(H,29,31)