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

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(3-methyl-2-pyridyl)acetamide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O3/c1-4-23-15-9-13(14(19)11-16(15)24-5-2)10-17(22)21-18-12(3)7-6-8-20-18/h6-9,11H,4-5,10H2,1-3H3,(H,20,21,22)