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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[6-(2-hydroxyethylamino)-3-pyridyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[6-(2-hydroxyethylamino)-3-pyridinyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]acetamide Traditional Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-2-p-phenetyl-acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CN=C(C=C2)NCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CN=C(C=C2)NCCO

InChI

InChI=1S/C17H21N3O3/c1-2-23-15-6-3-13(4-7-15)11-17(22)20-14-5-8-16(19-12-14)18-9-10-21/h3-8,12,21H,2,9-11H2,1H3,(H,18,19)(H,20,22)