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

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(4-methylphenoxy)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-11(2)15(4,10-16)17-14(18)9-19-13-7-5-12(3)6-8-13/h5-8,11H,9H2,1-4H3,(H,17,18)/t15-/m1/s1