N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[m-anisyl(methyl)amino]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-13(2)17(3,12-18)19-16(21)11-20(4)10-14-7-6-8-15(9-14)22-5/h6-9,13H,10-11H2,1-5H3,(H,19,21)/t17-/m1/s1