N-[6-(2-hydroxyethylamino)pyridin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-2-phenoxy-acetamide CAS Name: N-[6-(2-hydroxyethylamino)-3-pyridinyl]-2-phenoxyacetamide IUPAC Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-2-phenoxyacetamide Traditional Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-2-phenoxy-acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)NCCO

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)NCCO

InChI

InChI=1S/C15H17N3O3/c19-9-8-16-14-7-6-12(10-17-14)18-15(20)11-21-13-4-2-1-3-5-13/h1-7,10,19H,8-9,11H2,(H,16,17)(H,18,20)