N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[methyl-[(2-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[methyl-[(2-methylphenyl)methyl]amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[methyl(o-tolylmethyl)amino]acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[methyl-(2-methylbenzyl)amino]acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)N[C@](C)(C#N)C(C)C

InChI

InChI=1S/C17H25N3O/c1-13(2)17(4,12-18)19-16(21)11-20(5)10-15-9-7-6-8-14(15)3/h6-9,13H,10-11H2,1-5H3,(H,19,21)/t17-/m1/s1