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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2-bromanyl-4-methyl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C16H14Br3NO2 MolecularWeight: 491.99986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br3NO2/c1-9-3-4-14(11(17)5-9)22-8-15(21)20-16-12(18)6-10(2)7-13(16)19/h3-7H,8H2,1-2H3,(H,20,21)