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N-(1-cyano-2-methyl-propyl)-N-phenyl-ethanamide

N-(1-cyano-2-methyl-propyl)-N-phenyl-ethanamide

Systemtic Name:N-(1-cyano-2-methyl-propyl)-N-phenyl-ethanamide
Openeye Name:N-(1-cyano-2-methyl-propyl)-N-phenyl-acetamide
CAS Name:N-(1-cyano-2-methylpropyl)-N-phenylacetamide
IUPAC Name:N-(1-cyano-2-methylpropyl)-N-phenylacetamide
Traditional Name:N-(1-cyano-2-methyl-propyl)-N-phenyl-acetamide
Formula: C13H16N2O
MolecularWeight: 216.27894
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#N)N(C1=CC=CC=C1)C(=O)C


Isomeric SMILES

CC(C)C(C#N)N(C1=CC=CC=C1)C(=O)C


InChI

InChI=1S/C13H16N2O/c1-10(2)13(9-14)15(11(3)16)12-7-5-4-6-8-12/h4-8,10,13H,1-3H3


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