N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[homoveratryl(methyl)amino]acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN(C)CCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN(C)CCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C19H29N3O3/c1-14(2)19(3,13-20)21-18(23)12-22(4)10-9-15-7-8-16(24-5)17(11-15)25-6/h7-8,11,14H,9-10,12H2,1-6H3,(H,21,23)/t19-/m0/s1