N-[6-(2-hydroxyethylamino)pyridin-3-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[6-(2-hydroxyethylamino)-3-pyridinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-2-(4-methoxyphenyl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-22-14-5-2-12(3-6-14)10-16(21)19-13-4-7-15(18-11-13)17-8-9-20/h2-7,11,20H,8-10H2,1H3,(H,17,18)(H,19,21)