(2R)-N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(4-methylphenoxy)propanamide

Systemtic Name: (2R)-N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(4-methylphenoxy)propanamide Openeye Name: (2R)-N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(4-methylphenoxy)propanamide CAS Name: (2R)-N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(4-methylphenoxy)propanamide IUPAC Name: (2R)-N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(4-methylphenoxy)propanamide Traditional Name: (2R)-N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(4-methylphenoxy)propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-11(2)16(5,10-17)18-15(19)13(4)20-14-8-6-12(3)7-9-14/h6-9,11,13H,1-5H3,(H,18,19)/t13-,16-/m1/s1