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

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

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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)C)Br

Isomeric SMILES

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

InChI

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