2-(3-methylphenyl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(m-tolyl)-N-[[(2R)-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(3-methylphenyl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(m-tolyl)-N-[[(2R)-7-(4-pyridyl)coumaran-2-yl]methyl]acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCC2CC3=CC=CC(=C3O2)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC[C@H]2CC3=CC=CC(=C3O2)C4=CC=NC=C4

InChI

InChI=1S/C23H22N2O2/c1-16-4-2-5-17(12-16)13-22(26)25-15-20-14-19-6-3-7-21(23(19)27-20)18-8-10-24-11-9-18/h2-12,20H,13-15H2,1H3,(H,25,26)/t20-/m1/s1