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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C27H22N2O5 MolecularWeight: 454.47398

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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)NC(C)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC(C)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H22N2O5/c1-3-33-20-11-9-19(10-12-20)29-26(31)21-13-8-18(14-22(21)27(29)32)25(30)28-16(2)24-15-17-6-4-5-7-23(17)34-24/h4-16H,3H2,1-2H3,(H,28,30)