N-[(1R)-1-cyano-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-1-cyano-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-1-cyano-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-1-cyano-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-1-cyano-1-phenyl-propyl]acetamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@](C#N)(C1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C12H14N2O/c1-3-12(9-13,14-10(2)15)11-7-5-4-6-8-11/h4-8H,3H2,1-2H3,(H,14,15)/t12-/m0/s1