2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(4-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(4-methyl-2-pyridyl)acetamide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)COC2=C(C(=C(C(=C2)C)Br)C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)COC2=C(C(=C(C(=C2)C)Br)C)C

InChI

InChI=1S/C17H19BrN2O2/c1-10-5-6-19-15(7-10)20-16(21)9-22-14-8-11(2)17(18)13(4)12(14)3/h5-8H,9H2,1-4H3,(H,19,20,21)