N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/c1-13(2)19(4,12-20)21-18(23)11-22(5)10-15-9-17(25-7)16(24-6)8-14(15)3/h8-9,13H,10-11H2,1-7H3,(H,21,23)/t19-/m1/s1