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

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(N-methylanilino)acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(N-methylanilino)acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-(N-methylanilino)acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(N-methylanilino)acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-12(2)15(3,11-16)17-14(19)10-18(4)13-8-6-5-7-9-13/h5-9,12H,10H2,1-4H3,(H,17,19)/t15-/m0/s1