N-(6-bromanylpyridin-2-yl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(6-bromanylpyridin-2-yl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(6-bromo-2-pyridyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(6-bromo-2-pyridinyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(6-bromopyridin-2-yl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(6-bromo-2-pyridyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O3/c1-20-11-7-6-10(8-12(11)21-2)9-15(19)18-14-5-3-4-13(16)17-14/h3-8H,9H2,1-2H3,(H,17,18,19)