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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C17H17Br2NO2 MolecularWeight: 427.13038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=C(C=C2Br)C)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=C(C=C2Br)C)Br

InChI

InChI=1S/C17H17Br2NO2/c1-10-7-13(18)16(14(19)8-10)20-15(21)9-22-17-11(2)5-4-6-12(17)3/h4-8H,9H2,1-3H3,(H,20,21)