N-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(3,5-dibromo-2-hydroxy-phenyl)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)acetamide CAS Name: N-(3,5-dibromo-2-hydroxyphenyl)-2-(3,5-ditert-butyl-4-hydroxyphenyl)acetamide IUPAC Name: N-(3,5-dibromo-2-hydroxyphenyl)-2-(3,5-ditert-butyl-4-hydroxyphenyl)acetamide Traditional Name: N-(3,5-dibromo-2-hydroxy-phenyl)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)acetamide Formula: C22H27Br2NO3 MolecularWeight: 513.26268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)NC2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)NC2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C22H27Br2NO3/c1-21(2,3)14-7-12(8-15(19(14)27)22(4,5)6)9-18(26)25-17-11-13(23)10-16(24)20(17)28/h7-8,10-11,27-28H,9H2,1-6H3,(H,25,26)