N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-phenoxy-acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-phenoxy-acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C14H18N2O2/c1-11(2)14(3,10-15)16-13(17)9-18-12-7-5-4-6-8-12/h4-8,11H,9H2,1-3H3,(H,16,17)/t14-/m0/s1