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

Systemtic Name: 2-(5-methyl-1-benzofuran-3-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(5-methylbenzofuran-3-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(5-methyl-3-benzofuranyl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(5-methyl-1-benzofuran-3-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(5-methylbenzofuran-3-yl)-N-(4-pyridyl)acetamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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