2-(6,7-dimethyl-1-benzofuran-3-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(3-pyridyl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CN=CC=C3)C

InChI

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