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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CN=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CN=CC=C2

InChI

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