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

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(3,5-dibromo-4-hydroxy-phenyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(3,5-dibromo-4-hydroxyphenyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(3,5-dibromo-4-hydroxyphenyl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(3,5-dibromo-4-hydroxy-phenyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C16H15Br2NO3 MolecularWeight: 429.1032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C(=C2)Br)O)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C(=C2)Br)O)Br)C

InChI

InChI=1S/C16H15Br2NO3/c1-9-3-4-12(5-10(9)2)22-8-15(20)19-11-6-13(17)16(21)14(18)7-11/h3-7,21H,8H2,1-2H3,(H,19,20)