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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C18H19Br2NO2 MolecularWeight: 441.15696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2C)Br)Br)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2C)Br)Br)C

InChI

InChI=1S/C18H19Br2NO2/c1-4-13-7-5-6-11(2)17(13)21-16(22)10-23-18-12(3)8-14(19)9-15(18)20/h5-9H,4,10H2,1-3H3,(H,21,22)