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

Systemtic Name: 3-methoxy-N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: 3-methoxy-N-[[(2R)-7-(3-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 3-methoxy-N-[[(2R)-7-(3-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-methoxy-N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: 3-methoxy-N-[[(2R)-7-(3-methyl-2-pyridyl)coumaran-2-yl]methyl]propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13-5-4-9-20-18(13)16-7-3-6-14-11-15(24-19(14)16)12-21-17(22)8-10-23-2/h3-7,9,15H,8,10-12H2,1-2H3,(H,21,22)/t15-/m1/s1