1-(4-ethoxyphenyl)-N-(2-methoxydibenzofuran-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-(2-methoxydibenzofuran-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-(2-methoxydibenzofuran-3-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-(2-methoxy-3-dibenzofuranyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-(2-methoxydibenzofuran-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-methoxydibenzofuran-3-yl)-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

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