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

Systemtic Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[6-(2-hydroxyethylamino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-2-(2-methoxyphenoxy)acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)NCCO

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)NCCO

InChI

InChI=1S/C16H19N3O4/c1-22-13-4-2-3-5-14(13)23-11-16(21)19-12-6-7-15(18-10-12)17-8-9-20/h2-7,10,20H,8-9,11H2,1H3,(H,17,18)(H,19,21)