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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=N2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=N2

InChI

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