2-phenoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-phenoxy-N-[3-(2-pyridylmethoxy)phenyl]acetamide CAS Name: 2-phenoxy-N-[3-(2-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-phenoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-phenoxy-N-[3-(2-pyridylmethoxy)phenyl]acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C20H18N2O3/c23-20(15-25-18-9-2-1-3-10-18)22-16-8-6-11-19(13-16)24-14-17-7-4-5-12-21-17/h1-13H,14-15H2,(H,22,23)