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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C(=C2)Br)O)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C(=C2)Br)O)Br

InChI

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