N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN(C)CC1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@](C)(C#N)NC(=O)CN(C)CC1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C21H27N3O2/c1-15(2)21(3,14-22)23-20(25)13-24(4)12-16-6-7-18-11-19(26-5)9-8-17(18)10-16/h6-11,15H,12-13H2,1-5H3,(H,23,25)/t21-/m1/s1