N-(4-bromanyl-2,3,5,6-tetramethyl-phenyl)ethanamide

Systemtic Name: N-(4-bromanyl-2,3,5,6-tetramethyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2,3,5,6-tetramethyl-phenyl)acetamide CAS Name: N-(4-bromo-2,3,5,6-tetramethylphenyl)acetamide IUPAC Name: N-(4-bromo-2,3,5,6-tetramethylphenyl)acetamide Traditional Name: N-(4-bromo-2,3,5,6-tetramethyl-phenyl)acetamide Formula: C12H16BrNO MolecularWeight: 270.16554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1NC(=O)C)C)C)Br)C

Isomeric SMILES

CC1=C(C(=C(C(=C1NC(=O)C)C)C)Br)C

InChI

InChI=1S/C12H16BrNO/c1-6-8(3)12(14-10(5)15)9(4)7(2)11(6)13/h1-5H3,(H,14,15)