N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[homoveratryl(methyl)amino]acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H27N3O3/c1-19(13-20,15-6-7-15)21-18(23)12-22(2)10-9-14-5-8-16(24-3)17(11-14)25-4/h5,8,11,15H,6-7,9-10,12H2,1-4H3,(H,21,23)/t19-/m0/s1