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

Systemtic Name: N-[(5-chloranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[5-chloro-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(5-chloro-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl)methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(5-chloro-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[5-chloro-7-(4-pyridyl)coumaran-2-yl]methyl]-2-(4-methoxyphenyl)acetamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3/c1-28-19-4-2-15(3-5-19)10-22(27)26-14-20-12-17-11-18(24)13-21(23(17)29-20)16-6-8-25-9-7-16/h2-9,11,13,20H,10,12,14H2,1H3,(H,26,27)