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

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-[2-oxidanylidene-2-(propylamino)ethyl]isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[2-oxo-2-(propylamino)ethyl]isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[2-oxo-2-(propylamino)ethyl]-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[2-oxo-2-(propylamino)ethyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[2-keto-2-(propylamino)ethyl]-2-p-phenetyl-isoindoline-5-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-3-11-23-19(26)13-24-20(27)14-5-10-17-18(12-14)22(29)25(21(17)28)15-6-8-16(9-7-15)30-4-2/h5-10,12H,3-4,11,13H2,1-2H3,(H,23,26)(H,24,27)