N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(4-methoxyphenoxy)acetamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)COC2=CC=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)COC2=CC=C(C=C2)OC)Br

InChI

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