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

Systemtic Name: 2-(3-ethylphenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(3-ethylphenoxy)-N-(3-pyridyl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CN=CC=C2

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-2-12-5-3-7-14(9-12)19-11-15(18)17-13-6-4-8-16-10-13/h3-10H,2,11H2,1H3,(H,17,18)