2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(4-bromanyl-2,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(4-bromanyl-2,6-dimethyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C17H16Br3NO2 MolecularWeight: 506.02644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)COC2=C(C=C(C=C2C)Br)Br)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)COC2=C(C=C(C=C2C)Br)Br)C)Br

InChI

InChI=1S/C17H16Br3NO2/c1-9-4-12(18)5-10(2)16(9)21-15(22)8-23-17-11(3)6-13(19)7-14(17)20/h4-7H,8H2,1-3H3,(H,21,22)