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

Systemtic Name: 2-azanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]-3-methyl-pentanamide Openeye Name: 2-amino-N-(2,6-dibromo-4-methyl-phenyl)-3-methyl-pentanamide CAS Name: 2-amino-N-(2,6-dibromo-4-methylphenyl)-3-methylpentanamide IUPAC Name: 2-amino-N-(2,6-dibromo-4-methylphenyl)-3-methylpentanamide Traditional Name: 2-amino-N-(2,6-dibromo-4-methyl-phenyl)-3-methyl-valeramide Formula: C13H18Br2N2O MolecularWeight: 378.10282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=C(C=C1Br)C)Br)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=C(C=C(C=C1Br)C)Br)N

InChI

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