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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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