2-[3-(pyridin-4-ylmethylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(pyridin-4-ylmethylamino)phenoxy]ethanamide Openeye Name: 2-[3-(4-pyridylmethylamino)phenoxy]acetamide CAS Name: 2-[3-(pyridin-4-ylmethylamino)phenoxy]acetamide IUPAC Name: 2-[3-(pyridin-4-ylmethylamino)phenoxy]acetamide Traditional Name: 2-[3-(4-pyridylmethylamino)phenoxy]acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NCC2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NCC2=CC=NC=C2

InChI

InChI=1S/C14H15N3O2/c15-14(18)10-19-13-3-1-2-12(8-13)17-9-11-4-6-16-7-5-11/h1-8,17H,9-10H2,(H2,15,18)