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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(4-morpholin-4-ylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(4-morpholinophenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[4-(4-morpholinyl)phenyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(4-morpholin-4-ylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(4-morpholinophenyl)-2-p-phenetyl-isoindoline-5-carboxamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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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=C(C=C4)N5CCOCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C27H25N3O5/c1-2-35-22-10-8-21(9-11-22)30-26(32)23-12-3-18(17-24(23)27(30)33)25(31)28-19-4-6-20(7-5-19)29-13-15-34-16-14-29/h3-12,17H,2,13-16H2,1H3,(H,28,31)