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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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