2-(2-bromanyl-4-methyl-phenoxy)-N-(3-methylpyridin-2-yl)propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(3-methylpyridin-2-yl)propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(3-methyl-2-pyridyl)propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(3-methyl-2-pyridinyl)propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(3-methylpyridin-2-yl)propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(3-methyl-2-pyridyl)propionamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=C(C=CC=N2)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=C(C=CC=N2)C)Br

InChI

InChI=1S/C16H17BrN2O2/c1-10-6-7-14(13(17)9-10)21-12(3)16(20)19-15-11(2)5-4-8-18-15/h4-9,12H,1-3H3,(H,18,19,20)