2,2,2-tris(bromanyl)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(bromanyl)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2,2,2-tribromo-N,N-diisopropyl-acetamide CAS Name: 2,2,2-tribromo-N,N-di(propan-2-yl)acetamide IUPAC Name: 2,2,2-tribromo-N,N-di(propan-2-yl)acetamide Traditional Name: 2,2,2-tribromo-N,N-diisopropyl-acetamide Formula: C8H14Br3NO MolecularWeight: 379.91486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(Br)(Br)Br

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(Br)(Br)Br

InChI

InChI=1S/C8H14Br3NO/c1-5(2)12(6(3)4)7(13)8(9,10)11/h5-6H,1-4H3