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

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[methyl(naphthalen-2-yl)amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[methyl(2-naphthyl)amino]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[methyl(2-naphthalenyl)amino]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[methyl(naphthalen-2-yl)amino]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[methyl(2-naphthyl)amino]acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN(C)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN(C)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C19H23N3O/c1-14(2)19(3,13-20)21-18(23)12-22(4)17-10-9-15-7-5-6-8-16(15)11-17/h5-11,14H,12H2,1-4H3,(H,21,23)/t19-/m0/s1