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

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(2-pyridyl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-pyridin-2-ylacetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(2-pyridyl)acetamide Formula: C17H19BrN2O3 MolecularWeight: 379.24836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O3/c1-3-22-14-9-12(13(18)11-15(14)23-4-2)10-17(21)20-16-7-5-6-8-19-16/h5-9,11H,3-4,10H2,1-2H3,(H,19,20,21)