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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CN=C(C=C2)NCCO

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CN=C(C=C2)NCCO

InChI

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