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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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