N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[methyl(2-naphthylmethyl)amino]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[methyl(2-naphthalenylmethyl)amino]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[methyl(2-naphthylmethyl)amino]acetamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN(C)CC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)CN(C)CC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C20H25N3O/c1-15(2)20(3,14-21)22-19(24)13-23(4)12-16-9-10-17-7-5-6-8-18(17)11-16/h5-11,15H,12-13H2,1-4H3,(H,22,24)/t20-/m0/s1