N-(2-cyanobutan-2-yl)-2-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: N-(2-cyanobutan-2-yl)-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-(1-cyano-1-methyl-propyl)-2-(2,4,6-trimethylphenyl)acetamide CAS Name: N-(2-cyanobutan-2-yl)-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-(2-cyanobutan-2-yl)-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-(1-cyano-1-methyl-propyl)-2-mesityl-acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#N)NC(=O)CC1=C(C=C(C=C1C)C)C

Isomeric SMILES

CCC(C)(C#N)NC(=O)CC1=C(C=C(C=C1C)C)C

InChI

InChI=1S/C16H22N2O/c1-6-16(5,10-17)18-15(19)9-14-12(3)7-11(2)8-13(14)4/h7-8H,6,9H2,1-5H3,(H,18,19)