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

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-(4-butan-2-ylphenoxy)ethanamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-2-(4-butan-2-ylphenoxy)acetamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-2-(4-butan-2-ylphenoxy)acetamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(4-sec-butylphenoxy)acetamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=C(C=C2)Br)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=C(C=C2)Br)C

InChI

InChI=1S/C18H21BrN2O2/c1-4-12(2)14-5-7-15(8-6-14)23-11-18(22)21-17-10-9-16(19)13(3)20-17/h5-10,12H,4,11H2,1-3H3,(H,20,21,22)