2-azanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]-3-methyl-butanamide Openeye Name: 2-amino-N-(2,6-dibromo-4-methyl-phenyl)-3-methyl-butanamide CAS Name: 2-amino-N-(2,6-dibromo-4-methylphenyl)-3-methylbutanamide IUPAC Name: 2-amino-N-(2,6-dibromo-4-methylphenyl)-3-methylbutanamide Traditional Name: 2-amino-N-(2,6-dibromo-4-methyl-phenyl)-3-methyl-butyramide Formula: C12H16Br2N2O MolecularWeight: 364.07624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)C(C(C)C)N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)C(C(C)C)N)Br

InChI

InChI=1S/C12H16Br2N2O/c1-6(2)10(15)12(17)16-11-8(13)4-7(3)5-9(11)14/h4-6,10H,15H2,1-3H3,(H,16,17)