3-methoxy-N-[[(2R)-5-methyl-7-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide

Systemtic Name: 3-methoxy-N-[[(2R)-5-methyl-7-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: 3-methoxy-N-[[(2R)-5-methyl-7-(2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 3-methoxy-N-[[(2R)-5-methyl-7-(2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-methoxy-N-[[(2R)-5-methyl-7-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: 3-methoxy-N-[[(2R)-5-methyl-7-(2-pyridyl)coumaran-2-yl]methyl]propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=CC=CC=N3)OC(C2)CNC(=O)CCOC

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=CC=CC=N3)O[C@H](C2)CNC(=O)CCOC

InChI

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