2-(4-phenoxyphenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-phenoxyphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-(2-pyridyl)acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-(2-pyridyl)acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C19H16N2O3/c22-19(21-18-8-4-5-13-20-18)14-23-15-9-11-17(12-10-15)24-16-6-2-1-3-7-16/h1-13H,14H2,(H,20,21,22)