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

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-2-(4-tert-butylphenoxy)-2-methyl-propanamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(4-tert-butylphenoxy)-2-methyl-propanamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-2-(4-tert-butylphenoxy)-2-methylpropanamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-2-(4-tert-butylphenoxy)-2-methylpropanamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-2-(4-tert-butylphenoxy)-2-methyl-propionamide Formula: C20H25BrN2O2 MolecularWeight: 405.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)C(C)(C)OC2=CC=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C20H25BrN2O2/c1-13-16(21)11-12-17(22-13)23-18(24)20(5,6)25-15-9-7-14(8-10-15)19(2,3)4/h7-12H,1-6H3,(H,22,23,24)