2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]acetamide Formula: C24H21FN2O3 MolecularWeight: 404.433543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F)C

InChI

InChI=1S/C24H21FN2O3/c1-15-8-9-21-18(14-29-23(21)16(15)2)11-22(28)27-13-17-5-4-10-26-24(17)30-20-7-3-6-19(25)12-20/h3-10,12,14H,11,13H2,1-2H3,(H,27,28)