(2S)-2-methoxy-N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-methoxy-N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-methoxy-N-[[(2R)-7-(3-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-phenyl-acetamide CAS Name: (2S)-2-methoxy-N-[[(2R)-7-(3-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-phenylacetamide IUPAC Name: (2S)-2-methoxy-N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-phenylacetamide Traditional Name: (2S)-2-methoxy-N-[[(2R)-7-(3-methyl-2-pyridyl)coumaran-2-yl]methyl]-2-phenyl-acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(N=CC=C1)C2=C3C(=CC=C2)C[C@@H](O3)CNC(=O)[C@H](C4=CC=CC=C4)OC

InChI

InChI=1S/C24H24N2O3/c1-16-8-7-13-25-21(16)20-12-6-11-18-14-19(29-22(18)20)15-26-24(27)23(28-2)17-9-4-3-5-10-17/h3-13,19,23H,14-15H2,1-2H3,(H,26,27)/t19-,23+/m1/s1