2,3,4-trimethoxy-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[[(2R)-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[[(2R)-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[[(2R)-7-(4-pyridyl)coumaran-2-yl]methyl]benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC2CC3=CC=CC(=C3O2)C4=CC=NC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC[C@H]2CC3=CC=CC(=C3O2)C4=CC=NC=C4)OC)OC

InChI

InChI=1S/C24H24N2O5/c1-28-20-8-7-19(22(29-2)23(20)30-3)24(27)26-14-17-13-16-5-4-6-18(21(16)31-17)15-9-11-25-12-10-15/h4-12,17H,13-14H2,1-3H3,(H,26,27)/t17-/m1/s1