N-[(1R)-1-cyano-2-phenyl-ethyl]ethanamide

Systemtic Name: N-[(1R)-1-cyano-2-phenyl-ethyl]ethanamide Openeye Name: N-[(1R)-1-cyano-2-phenyl-ethyl]acetamide CAS Name: N-[(1R)-1-cyano-2-phenylethyl]acetamide IUPAC Name: N-[(1R)-1-cyano-2-phenylethyl]acetamide Traditional Name: N-[(1R)-1-cyano-2-phenyl-ethyl]acetamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C#N

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=CC=C1)C#N

InChI

InChI=1S/C11H12N2O/c1-9(14)13-11(8-12)7-10-5-3-2-4-6-10/h2-6,11H,7H2,1H3,(H,13,14)/t11-/m1/s1