4-(4-methoxyphenyl)-N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-methoxyphenyl)-N-[[(2R)-7-(3-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-4-oxo-butanamide CAS Name: 4-(4-methoxyphenyl)-N-[[(2R)-7-(3-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-4-oxobutanamide IUPAC Name: 4-(4-methoxyphenyl)-N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-oxobutanamide Traditional Name: 4-keto-4-(4-methoxyphenyl)-N-[[(2R)-7-(3-methyl-2-pyridyl)coumaran-2-yl]methyl]butyramide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-17-5-4-14-27-25(17)22-7-3-6-19-15-21(32-26(19)22)16-28-24(30)13-12-23(29)18-8-10-20(31-2)11-9-18/h3-11,14,21H,12-13,15-16H2,1-2H3,(H,28,30)/t21-/m1/s1