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

Systemtic Name: N-(4-azanyl-2,3,5,6-tetramethyl-phenyl)-2-bromanyl-ethanamide Openeye Name: N-(4-amino-2,3,5,6-tetramethyl-phenyl)-2-bromo-acetamide CAS Name: N-(4-amino-2,3,5,6-tetramethylphenyl)-2-bromoacetamide IUPAC Name: N-(4-amino-2,3,5,6-tetramethylphenyl)-2-bromoacetamide Traditional Name: N-(4-amino-2,3,5,6-tetramethyl-phenyl)-2-bromo-acetamide Formula: C12H17BrN2O MolecularWeight: 285.18018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)C)NC(=O)CBr)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)C)NC(=O)CBr)C

InChI

InChI=1S/C12H17BrN2O/c1-6-8(3)12(15-10(16)5-13)9(4)7(2)11(6)14/h5,14H2,1-4H3,(H,15,16)