N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C25H22N2O5/c1-30-23-13-19-18-5-2-3-6-21(18)32-22(19)14-20(23)26-24(28)15-31-17-10-8-16(9-11-17)27-12-4-7-25(27)29/h2-3,5-6,8-11,13-14H,4,7,12,15H2,1H3,(H,26,28)