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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Br2NO2/c1-11-3-5-13(6-4-11)9-20-16(21)10-22-17-12(2)7-14(18)8-15(17)19/h3-8H,9-10H2,1-2H3,(H,20,21)