2-[3,5-bis(bromanyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[3,5-bis(bromanyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[3,5-dibromo-4-(4-hydroxy-3-isopropyl-phenoxy)phenyl]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)phenyl]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)phenyl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[3,5-dibromo-4-(4-hydroxy-3-isopropyl-phenoxy)phenyl]-N-(1,2-dimethylpropyl)acetamide Formula: C22H27Br2NO3 MolecularWeight: 513.26268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)CC(=O)NC(C)C(C)C)Br)O

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)CC(=O)NC(C)C(C)C)Br)O

InChI

InChI=1S/C22H27Br2NO3/c1-12(2)14(5)25-21(27)10-15-8-18(23)22(19(24)9-15)28-16-6-7-20(26)17(11-16)13(3)4/h6-9,11-14,26H,10H2,1-5H3,(H,25,27)