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

Systemtic Name: 2-(3-butoxyphenoxy)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(3-butoxyphenoxy)-N-(4-pyridyl)acetamide CAS Name: 2-(3-butoxyphenoxy)-N-pyridin-4-ylacetamide IUPAC Name: 2-(3-butoxyphenoxy)-N-pyridin-4-ylacetamide Traditional Name: 2-(3-butoxyphenoxy)-N-(4-pyridyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=NC=C2

Isomeric SMILES

CCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=NC=C2

InChI

InChI=1S/C17H20N2O3/c1-2-3-11-21-15-5-4-6-16(12-15)22-13-17(20)19-14-7-9-18-10-8-14/h4-10,12H,2-3,11,13H2,1H3,(H,18,19,20)