2-(2-bromanyl-4-tert-butyl-phenoxy)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(3-pyridyl)acetamide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CN=CC=C2)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CN=CC=C2)Br

InChI

InChI=1S/C17H19BrN2O2/c1-17(2,3)12-6-7-15(14(18)9-12)22-11-16(21)20-13-5-4-8-19-10-13/h4-10H,11H2,1-3H3,(H,20,21)