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

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-11(2)16(4,10-17)18-15(20)9-21-14-7-5-6-13(8-14)12(3)19/h5-8,11H,9H2,1-4H3,(H,18,20)/t16-/m0/s1