N-[[(2R)-5-chloranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: N-[[(2R)-5-chloranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(2,5-dimethoxyphenyl)ethanamide Openeye Name: N-[[(2R)-5-chloro-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(2,5-dimethoxyphenyl)acetamide CAS Name: N-[[(2R)-5-chloro-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]-2-(2,5-dimethoxyphenyl)acetamide IUPAC Name: N-[[(2R)-5-chloro-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-(2,5-dimethoxyphenyl)acetamide Traditional Name: N-[[(2R)-5-chloro-7-(4-pyridyl)coumaran-2-yl]methyl]-2-(2,5-dimethoxyphenyl)acetamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O4/c1-29-19-3-4-22(30-2)16(10-19)12-23(28)27-14-20-11-17-9-18(25)13-21(24(17)31-20)15-5-7-26-8-6-15/h3-10,13,20H,11-12,14H2,1-2H3,(H,27,28)/t20-/m1/s1