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

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3,5-dibromo-4-hydroxy-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3,5-dibromo-4-hydroxyphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3,5-dibromo-4-hydroxyphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3,5-dibromo-4-hydroxy-phenyl)acetamide Formula: C18H19Br2NO3 MolecularWeight: 457.15636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Br2NO3/c1-18(2,3)11-4-6-13(7-5-11)24-10-16(22)21-12-8-14(19)17(23)15(20)9-12/h4-9,23H,10H2,1-3H3,(H,21,22)