N-[[5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[[5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[5-(2-acetylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[5-(2-acetylphenyl)coumaran-2-yl]methyl]-2-(2-methoxyphenoxy)acetamide Formula: C26H25NO5 MolecularWeight: 431.4804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)OC(C3)CNC(=O)COC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)OC(C3)CNC(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C26H25NO5/c1-17(28)21-7-3-4-8-22(21)18-11-12-23-19(13-18)14-20(32-23)15-27-26(29)16-31-25-10-6-5-9-24(25)30-2/h3-13,20H,14-16H2,1-2H3,(H,27,29)