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

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(3,5-dibromo-4-hydroxy-phenyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(3,5-dibromo-4-hydroxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3,5-dibromo-4-hydroxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(3,5-dibromo-4-hydroxy-phenyl)-2-(4-isopropylphenoxy)acetamide Formula: C17H17Br2NO3 MolecularWeight: 443.12978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Br2NO3/c1-10(2)11-3-5-13(6-4-11)23-9-16(21)20-12-7-14(18)17(22)15(19)8-12/h3-8,10,22H,9H2,1-2H3,(H,20,21)