2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(3-hydroxy-2-pyridyl)acetamide Formula: C17H19BrN2O4 MolecularWeight: 395.24776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=C(C=CC=N2)O)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=C(C=CC=N2)O)Br)OCC

InChI

InChI=1S/C17H19BrN2O4/c1-3-23-14-8-11(12(18)10-15(14)24-4-2)9-16(22)20-17-13(21)6-5-7-19-17/h5-8,10,21H,3-4,9H2,1-2H3,(H,19,20,22)