2-(2-bromanyl-4-methyl-phenoxy)-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(3-methyl-2-pyridyl)acetamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC=N2)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC=N2)C)Br

InChI

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