N-[(1S)-1-cyano-1-phenyl-ethyl]ethanamide

Systemtic Name: N-[(1S)-1-cyano-1-phenyl-ethyl]ethanamide Openeye Name: N-[(1S)-1-cyano-1-phenyl-ethyl]acetamide CAS Name: N-[(1S)-1-cyano-1-phenylethyl]acetamide IUPAC Name: N-[(1S)-1-cyano-1-phenylethyl]acetamide Traditional Name: N-[(1S)-1-cyano-1-phenyl-ethyl]acetamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O/c1-9(14)13-11(2,8-12)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,13,14)/t11-/m1/s1