2-(5-methyl-1-benzofuran-3-yl)-N-(4-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-(5-methylbenzofuran-3-yl)-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-(5-methyl-3-benzofuranyl)-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-(5-methylbenzofuran-3-yl)-N-(4-methyl-2-pyridyl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NC=CC(=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NC=CC(=C3)C

InChI

InChI=1S/C17H16N2O2/c1-11-3-4-15-14(7-11)13(10-21-15)9-17(20)19-16-8-12(2)5-6-18-16/h3-8,10H,9H2,1-2H3,(H,18,19,20)