2-(6-methyl-1-benzofuran-3-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(3-pyridyl)acetamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C16H14N2O2/c1-11-4-5-14-12(10-20-15(14)7-11)8-16(19)18-13-3-2-6-17-9-13/h2-7,9-10H,8H2,1H3,(H,18,19)