2-(2-bromanyl-4-methyl-phenoxy)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(6-methoxy-3-pyridyl)acetamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CN=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CN=C(C=C2)OC)Br

InChI

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