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

Systemtic Name: 2-cyclopropyl-N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-cyclopropyl-N-[[(2R)-7-(3-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-cyclopropyl-N-[[(2R)-7-(3-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-cyclopropyl-N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-cyclopropyl-N-[[(2R)-7-(3-methyl-2-pyridyl)coumaran-2-yl]methyl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)CC4CC4

Isomeric SMILES

CC1=C(N=CC=C1)C2=C3C(=CC=C2)C[C@@H](O3)CNC(=O)CC4CC4

InChI

InChI=1S/C20H22N2O2/c1-13-4-3-9-21-19(13)17-6-2-5-15-11-16(24-20(15)17)12-22-18(23)10-14-7-8-14/h2-6,9,14,16H,7-8,10-12H2,1H3,(H,22,23)/t16-/m1/s1