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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[2-(4-methoxyphenyl)ethyl]-2-p-phenetyl-isoindoline-5-carboxamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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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

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

InChI

InChI=1S/C26H24N2O5/c1-3-33-21-11-7-19(8-12-21)28-25(30)22-13-6-18(16-23(22)26(28)31)24(29)27-15-14-17-4-9-20(32-2)10-5-17/h4-13,16H,3,14-15H2,1-2H3,(H,27,29)