3-methyl-N-[[(2R)-5-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide

Systemtic Name: 3-methyl-N-[[(2R)-5-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Openeye Name: 3-methyl-N-[[(2R)-5-(3-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide CAS Name: 3-methyl-N-[[(2R)-5-(3-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide IUPAC Name: 3-methyl-N-[[(2R)-5-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Traditional Name: 3-methyl-N-[[(2R)-5-(3-methyl-2-pyridyl)coumaran-2-yl]methyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=CC3=C(C=C2)OC(C3)CNC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=C(N=CC=C1)C2=CC3=C(C=C2)O[C@H](C3)CNC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H22N2O2/c1-15-5-3-7-18(11-15)23(26)25-14-20-13-19-12-17(8-9-21(19)27-20)22-16(2)6-4-10-24-22/h3-12,20H,13-14H2,1-2H3,(H,25,26)/t20-/m1/s1