N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-4-methyl-pentanamide

Systemtic Name: N-(2-azanyl-4-bromanyl-6-methyl-phenyl)-4-methyl-pentanamide Openeye Name: N-(2-amino-4-bromo-6-methyl-phenyl)-4-methyl-pentanamide CAS Name: N-(2-amino-4-bromo-6-methylphenyl)-4-methylpentanamide IUPAC Name: N-(2-amino-4-bromo-6-methylphenyl)-4-methylpentanamide Traditional Name: N-(2-amino-4-bromo-6-methyl-phenyl)-4-methyl-valeramide Formula: C13H19BrN2O MolecularWeight: 299.20676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CCC(C)C)N)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CCC(C)C)N)Br

InChI

InChI=1S/C13H19BrN2O/c1-8(2)4-5-12(17)16-13-9(3)6-10(14)7-11(13)15/h6-8H,4-5,15H2,1-3H3,(H,16,17)