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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-11(2)16(5,10-17)19-15(20)9-18-14-8-6-7-12(3)13(14)4/h6-8,11,18H,9H2,1-5H3,(H,19,20)