2-(3-methylphenoxy)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(4-pyridyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-pyridin-4-ylacetamide IUPAC Name: 2-(3-methylphenoxy)-N-pyridin-4-ylacetamide Traditional Name: 2-(3-methylphenoxy)-N-(4-pyridyl)acetamide Formula: C14H14N2O2 MolecularWeight: 242.27316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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