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

Systemtic Name: 2-azanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]-4-methyl-pentanamide Openeye Name: 2-amino-N-(2,6-dibromo-4-methyl-phenyl)-4-methyl-pentanamide CAS Name: 2-amino-N-(2,6-dibromo-4-methylphenyl)-4-methylpentanamide IUPAC Name: 2-amino-N-(2,6-dibromo-4-methylphenyl)-4-methylpentanamide Traditional Name: 2-amino-N-(2,6-dibromo-4-methyl-phenyl)-4-methyl-valeramide Formula: C13H18Br2N2O MolecularWeight: 378.10282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18Br2N2O/c1-7(2)4-11(16)13(18)17-12-9(14)5-8(3)6-10(12)15/h5-7,11H,4,16H2,1-3H3,(H,17,18)