2-(4-bromanylphenoxy)-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(3-methyl-2-pyridyl)acetamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O2/c1-10-3-2-8-16-14(10)17-13(18)9-19-12-6-4-11(15)5-7-12/h2-8H,9H2,1H3,(H,16,17,18)