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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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