2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-propyl-isoindole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-propyl-isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-propyl-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-propyl-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-propylisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-p-phenetyl-N-propyl-isoindoline-5-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H20N2O4/c1-3-11-21-18(23)13-5-10-16-17(12-13)20(25)22(19(16)24)14-6-8-15(9-7-14)26-4-2/h5-10,12H,3-4,11H2,1-2H3,(H,21,23)