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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(2,3-dimethylphenyl)acetamide Formula: C17H17Br2NO2 MolecularWeight: 427.13038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br)C

InChI

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