N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(4-methoxyphenoxy)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-11(2)15(3,10-16)17-14(18)9-20-13-7-5-12(19-4)6-8-13/h5-8,11H,9H2,1-4H3,(H,17,18)/t15-/m0/s1