N-[6-(2-hydroxyethylamino)pyridin-3-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-2,6-dimethoxy-benzamide CAS Name: N-[6-(2-hydroxyethylamino)-3-pyridinyl]-2,6-dimethoxybenzamide IUPAC Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-2,6-dimethoxybenzamide Traditional Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-2,6-dimethoxy-benzamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-22-12-4-3-5-13(23-2)15(12)16(21)19-11-6-7-14(18-10-11)17-8-9-20/h3-7,10,20H,8-9H2,1-2H3,(H,17,18)(H,19,21)