N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[(2,4-dimethylbenzyl)-methyl-amino]acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)NC(C)(C#N)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)N[C@](C)(C#N)C(C)C)C

InChI

InChI=1S/C18H27N3O/c1-13(2)18(5,12-19)20-17(22)11-21(6)10-16-8-7-14(3)9-15(16)4/h7-9,13H,10-11H2,1-6H3,(H,20,22)/t18-/m1/s1