2-(4-methoxyphenoxy)-N-[[5-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[5-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[5-(5-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[5-(5-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[5-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[[5-(5-methyl-2-pyridyl)coumaran-2-yl]methyl]acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC3=C(C=C2)OC(C3)CNC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC3=C(C=C2)OC(C3)CNC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O4/c1-16-3-9-22(25-13-16)17-4-10-23-18(11-17)12-21(30-23)14-26-24(27)15-29-20-7-5-19(28-2)6-8-20/h3-11,13,21H,12,14-15H2,1-2H3,(H,26,27)