2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C17H15Br2NO3 MolecularWeight: 441.1139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)C)Br)Br

InChI

InChI=1S/C17H15Br2NO3/c1-10-6-13(18)8-15(19)17(10)23-9-16(22)20-14-5-3-4-12(7-14)11(2)21/h3-8H,9H2,1-2H3,(H,20,22)