2-(3-methoxyphenyl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(2-pyridyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-pyridin-2-ylacetamide Traditional Name: 2-(3-methoxyphenyl)-N-(2-pyridyl)acetamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC=N2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C14H14N2O2/c1-18-12-6-4-5-11(9-12)10-14(17)16-13-7-2-3-8-15-13/h2-9H,10H2,1H3,(H,15,16,17)