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

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5/c1-3-29-22-12-18-11-17(2)31-23(18)13-19(22)15-27-24(28)16-30-20-7-6-8-21(14-20)32-25-9-4-5-10-26-25/h4-10,12-14,17H,3,11,15-16H2,1-2H3,(H,27,28)