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

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(3-cyanophenoxy)ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(3-cyanophenoxy)acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(3-cyanophenoxy)acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(3-cyanophenoxy)acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(3-cyanophenoxy)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-11(2)15(3,10-17)18-14(19)9-20-13-6-4-5-12(7-13)8-16/h4-7,11H,9H2,1-3H3,(H,18,19)/t15-/m0/s1