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

Systemtic Name: N-(2-azanyl-4-bromanyl-phenyl)-2-methyl-pentanamide Openeye Name: N-(2-amino-4-bromo-phenyl)-2-methyl-pentanamide CAS Name: N-(2-amino-4-bromophenyl)-2-methylpentanamide IUPAC Name: N-(2-amino-4-bromophenyl)-2-methylpentanamide Traditional Name: N-(2-amino-4-bromo-phenyl)-2-methyl-valeramide Formula: C12H17BrN2O MolecularWeight: 285.18018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=C(C=C(C=C1)Br)N

Isomeric SMILES

CCCC(C)C(=O)NC1=C(C=C(C=C1)Br)N

InChI

InChI=1S/C12H17BrN2O/c1-3-4-8(2)12(16)15-11-6-5-9(13)7-10(11)14/h5-8H,3-4,14H2,1-2H3,(H,15,16)