2-(3-methylphenyl)-N-[[(2S)-5-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-[[(2S)-5-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: N-[[(2S)-5-(5-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(m-tolyl)acetamide CAS Name: 2-(3-methylphenyl)-N-[[(2S)-5-(5-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[[(2S)-5-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: N-[[(2S)-5-(5-methyl-2-pyridyl)coumaran-2-yl]methyl]-2-(m-tolyl)acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCC2CC3=C(O2)C=CC(=C3)C4=NC=C(C=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC[C@@H]2CC3=C(O2)C=CC(=C3)C4=NC=C(C=C4)C

InChI

InChI=1S/C24H24N2O2/c1-16-4-3-5-18(10-16)11-24(27)26-15-21-13-20-12-19(7-9-23(20)28-21)22-8-6-17(2)14-25-22/h3-10,12,14,21H,11,13,15H2,1-2H3,(H,26,27)/t21-/m0/s1