N-[1-(4-bromophenyl)ethyl]-2-cyano-3-methyl-pentanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-cyano-3-methyl-pentanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-cyano-3-methyl-pentanamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-cyano-3-methylpentanamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-cyano-3-methylpentanamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-cyano-3-methyl-valeramide Formula: C15H19BrN2O MolecularWeight: 323.22816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C#N)C(=O)NC(C)C1=CC=C(C=C1)Br

Isomeric SMILES

CCC(C)C(C#N)C(=O)NC(C)C1=CC=C(C=C1)Br

InChI

InChI=1S/C15H19BrN2O/c1-4-10(2)14(9-17)15(19)18-11(3)12-5-7-13(16)8-6-12/h5-8,10-11,14H,4H2,1-3H3,(H,18,19)