N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C23H26N2O5/c1-3-28-21-11-16-10-15(2)30-20(16)13-19(21)24-22(26)14-29-18-7-4-6-17(12-18)25-9-5-8-23(25)27/h4,6-7,11-13,15H,3,5,8-10,14H2,1-2H3,(H,24,26)