N-(6-bromanylpyridin-2-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(6-bromanylpyridin-2-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(6-bromo-2-pyridyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(6-bromo-2-pyridinyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(6-bromopyridin-2-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(6-bromo-2-pyridyl)-2-(4-methoxyphenyl)acetamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NC(=CC=C2)Br

InChI

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