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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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