2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[3-(2-pyridylmethoxy)benzyl]acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4)C

InChI

InChI=1S/C25H24N2O3/c1-17-10-23-20(15-30-24(23)11-18(17)2)13-25(28)27-14-19-6-5-8-22(12-19)29-16-21-7-3-4-9-26-21/h3-12,15H,13-14,16H2,1-2H3,(H,27,28)