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

Systemtic Name: 2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[1-methyl-2-oxo-2-(propylamino)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[1-oxo-1-(propylamino)propan-2-yl]-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-1,3-dioxo-N-[1-oxo-1-(propylamino)propan-2-yl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[2-keto-1-methyl-2-(propylamino)ethyl]-2-p-phenetyl-isoindoline-5-carboxamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-4-12-24-20(27)14(3)25-21(28)15-6-11-18-19(13-15)23(30)26(22(18)29)16-7-9-17(10-8-16)31-5-2/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,27)(H,25,28)