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2,3,4-trimethoxy-N-[[(2R)-5-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide

2,3,4-trimethoxy-N-[[(2R)-5-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide

Systemtic Name:2,3,4-trimethoxy-N-[[(2R)-5-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide
Openeye Name:2,3,4-trimethoxy-N-[[(2R)-5-(3-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide
CAS Name:2,3,4-trimethoxy-N-[[(2R)-5-(3-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide
IUPAC Name:2,3,4-trimethoxy-N-[[(2R)-5-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide
Traditional Name:2,3,4-trimethoxy-N-[[(2R)-5-(3-methyl-2-pyridyl)coumaran-2-yl]methyl]benzamide
Formula: C25H26N2O5
MolecularWeight: 434.48434
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H26N2O5/c1-15-6-5-11-26-22(15)16-7-9-20-17(12-16)13-18(32-20)14-27-25(28)19-8-10-21(29-2)24(31-4)23(19)30-3/h5-12,18H,13-14H2,1-4H3,(H,27,28)/t18-/m1/s1


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