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

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-13(2)16(3,12-17)18-15(20)11-19(4)10-14-8-6-5-7-9-14/h5-9,13H,10-11H2,1-4H3,(H,18,20)