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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CN=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CN=CC=C2

InChI

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