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

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(4-isopropylphenoxy)acetamide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O2/c1-11(2)13-4-6-14(7-5-13)22-10-17(21)20-16-9-8-15(18)12(3)19-16/h4-9,11H,10H2,1-3H3,(H,19,20,21)