N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(2-methylphenoxy)acetamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(2-methylphenoxy)acetamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC(=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC(=C(C=C2)Br)C

InChI

InChI=1S/C15H15BrN2O2/c1-10-5-3-4-6-13(10)20-9-15(19)18-14-8-7-12(16)11(2)17-14/h3-8H,9H2,1-2H3,(H,17,18,19)