N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C24H24N2O5/c1-3-28-22-13-17-12-16(2)30-21(17)14-20(22)26-23(27)15-29-18-7-9-19(10-8-18)31-24-6-4-5-11-25-24/h4-11,13-14,16H,3,12,15H2,1-2H3,(H,26,27)