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

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(3-bromophenyl)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(3-bromophenyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(3-bromophenyl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(3-bromophenyl)acetamide Formula: C18H19Br2NO2 MolecularWeight: 441.15696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Br2NO2/c1-18(2,3)15-10-13(20)7-8-16(15)23-11-17(22)21-14-6-4-5-12(19)9-14/h4-10H,11H2,1-3H3,(H,21,22)