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

Systemtic Name: N-[[(2S)-5-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[(2S)-5-(5-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[(2S)-5-(5-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-phenylpropanamide IUPAC Name: N-[[(2S)-5-(5-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[(2S)-5-(5-methyl-2-pyridyl)coumaran-2-yl]methyl]-3-phenyl-propionamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC3=C(C=C2)OC(C3)CNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC3=C(C=C2)O[C@@H](C3)CNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-17-7-10-22(25-15-17)19-9-11-23-20(13-19)14-21(28-23)16-26-24(27)12-8-18-5-3-2-4-6-18/h2-7,9-11,13,15,21H,8,12,14,16H2,1H3,(H,26,27)/t21-/m0/s1