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

Systemtic Name: 3-(4-methylphenyl)-N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: N-[[(2R)-7-(3-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[[(2R)-7-(3-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: N-[[(2R)-7-(3-methyl-2-pyridyl)coumaran-2-yl]methyl]-3-(p-tolyl)propionamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC2CC3=CC=CC(=C3O2)C4=C(C=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC[C@H]2CC3=CC=CC(=C3O2)C4=C(C=CC=N4)C

InChI

InChI=1S/C25H26N2O2/c1-17-8-10-19(11-9-17)12-13-23(28)27-16-21-15-20-6-3-7-22(25(20)29-21)24-18(2)5-4-14-26-24/h3-11,14,21H,12-13,15-16H2,1-2H3,(H,27,28)/t21-/m1/s1