2-azanyl-N-(5-bromanyl-2-methyl-phenyl)-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(5-bromanyl-2-methyl-phenyl)-3-methyl-pentanamide Openeye Name: 2-amino-N-(5-bromo-2-methyl-phenyl)-3-methyl-pentanamide CAS Name: 2-amino-N-(5-bromo-2-methylphenyl)-3-methylpentanamide IUPAC Name: 2-amino-N-(5-bromo-2-methylphenyl)-3-methylpentanamide Traditional Name: 2-amino-N-(5-bromo-2-methyl-phenyl)-3-methyl-valeramide Formula: C13H19BrN2O MolecularWeight: 299.20676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=CC(=C1)Br)C)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=C(C=CC(=C1)Br)C)N

InChI

InChI=1S/C13H19BrN2O/c1-4-8(2)12(15)13(17)16-11-7-10(14)6-5-9(11)3/h5-8,12H,4,15H2,1-3H3,(H,16,17)