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

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[methyl(o-veratryl)amino]acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-13(2)18(3,12-19)20-16(22)11-21(4)10-14-8-7-9-15(23-5)17(14)24-6/h7-9,13H,10-11H2,1-6H3,(H,20,22)/t18-/m0/s1