2-azanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)-3-methyl-pentanamide Openeye Name: 2-amino-N-(4-bromo-2,6-dimethyl-phenyl)-3-methyl-pentanamide CAS Name: 2-amino-N-(4-bromo-2,6-dimethylphenyl)-3-methylpentanamide IUPAC Name: 2-amino-N-(4-bromo-2,6-dimethylphenyl)-3-methylpentanamide Traditional Name: 2-amino-N-(4-bromo-2,6-dimethyl-phenyl)-3-methyl-valeramide Formula: C14H21BrN2O MolecularWeight: 313.23334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=C(C=C1C)Br)C)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=C(C=C(C=C1C)Br)C)N

InChI

InChI=1S/C14H21BrN2O/c1-5-8(2)12(16)14(18)17-13-9(3)6-11(15)7-10(13)4/h6-8,12H,5,16H2,1-4H3,(H,17,18)