N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-4-methoxy-3-(pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-4-methoxy-3-(pyridin-2-ylmethoxy)benzamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-4-methoxy-3-(2-pyridylmethoxy)benzamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-4-methoxy-3-(2-pyridinylmethoxy)benzamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-4-methoxy-3-(pyridin-2-ylmethoxy)benzamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-4-methoxy-3-(2-pyridylmethoxy)benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC(=C(C=C3)OC)OCC4=CC=CC=N4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC(=C(C=C3)OC)OCC4=CC=CC=N4

InChI

InChI=1S/C26H28N2O5/c1-4-31-23-13-19-11-17(2)33-24(19)14-20(23)15-28-26(29)18-8-9-22(30-3)25(12-18)32-16-21-7-5-6-10-27-21/h5-10,12-14,17H,4,11,15-16H2,1-3H3,(H,28,29)