2-methoxy-N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-methoxy-N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-methoxy-N-[[(2R)-7-(3-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-methoxy-N-[[(2R)-7-(3-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-methoxy-N-[[(2R)-7-(3-methyl-2-pyridyl)coumaran-2-yl]methyl]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)COC

Isomeric SMILES

CC1=C(N=CC=C1)C2=C3C(=CC=C2)C[C@@H](O3)CNC(=O)COC

InChI

InChI=1S/C18H20N2O3/c1-12-5-4-8-19-17(12)15-7-3-6-13-9-14(23-18(13)15)10-20-16(21)11-22-2/h3-8,14H,9-11H2,1-2H3,(H,20,21)/t14-/m1/s1