N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(3-methylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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