N-(4-bromanyl-2-methyl-phenyl)-2-(4-bromanyl-2,3,5-trimethyl-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(4-bromanyl-2,3,5-trimethyl-phenoxy)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(4-bromo-2,3,5-trimethyl-phenoxy)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(4-bromo-2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(4-bromo-2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(4-bromo-2,3,5-trimethyl-phenoxy)acetamide Formula: C18H19Br2NO2 MolecularWeight: 441.15696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

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