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

Systemtic Name: N-(3-bromanyl-2-oxidanyl-phenyl)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(3-bromo-2-hydroxy-phenyl)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)acetamide CAS Name: N-(3-bromo-2-hydroxyphenyl)-2-(3,5-ditert-butyl-4-hydroxyphenyl)acetamide IUPAC Name: N-(3-bromo-2-hydroxyphenyl)-2-(3,5-ditert-butyl-4-hydroxyphenyl)acetamide Traditional Name: N-(3-bromo-2-hydroxy-phenyl)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)acetamide Formula: C22H28BrNO3 MolecularWeight: 434.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)NC2=C(C(=CC=C2)Br)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)NC2=C(C(=CC=C2)Br)O

InChI

InChI=1S/C22H28BrNO3/c1-21(2,3)14-10-13(11-15(19(14)26)22(4,5)6)12-18(25)24-17-9-7-8-16(23)20(17)27/h7-11,26-27H,12H2,1-6H3,(H,24,25)