2,4-dimethoxy-N-[[(2R)-5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[[(2R)-5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Openeye Name: 2,4-dimethoxy-N-[[(2R)-5-(6-methoxypyridazin-3-yl)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide CAS Name: 2,4-dimethoxy-N-[[(2R)-5-(6-methoxy-3-pyridazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[[(2R)-5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Traditional Name: 2,4-dimethoxy-N-[[(2R)-5-(6-methoxypyridazin-3-yl)coumaran-2-yl]methyl]benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC2CC3=C(O2)C=CC(=C3)C4=NN=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC[C@H]2CC3=C(O2)C=CC(=C3)C4=NN=C(C=C4)OC)OC

InChI

InChI=1S/C23H23N3O5/c1-28-16-5-6-18(21(12-16)29-2)23(27)24-13-17-11-15-10-14(4-8-20(15)31-17)19-7-9-22(30-3)26-25-19/h4-10,12,17H,11,13H2,1-3H3,(H,24,27)/t17-/m1/s1