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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CN=C(C=C2)NCCO

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CN=C(C=C2)NCCO

InChI

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