N-(1-cyanobutan-2-yl)-2-(2,4,6-trimethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-5-14(6-7-17)18-16(19)10-15-12(3)8-11(2)9-13(15)4/h8-9,14H,5-6,10H2,1-4H3,(H,18,19)