2-(2-bromanyl-4-tert-butyl-phenoxy)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(2-pyrimidyl)acetamide Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=NC=CC=N2)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=NC=CC=N2)Br

InChI

InChI=1S/C16H18BrN3O2/c1-16(2,3)11-5-6-13(12(17)9-11)22-10-14(21)20-15-18-7-4-8-19-15/h4-9H,10H2,1-3H3,(H,18,19,20,21)