3-(4-methylphenyl)-N-[[(2R)-7-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[[(2R)-7-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: N-[[(2R)-7-(5-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[[(2R)-7-(5-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[[(2R)-7-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: N-[[(2R)-7-(5-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=NC=C(C=C4)C

Isomeric SMILES

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

InChI

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