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N-(2-cyanobutan-2-yl)-2-(2,4-dimethylphenyl)ethanamide

N-(2-cyanobutan-2-yl)-2-(2,4-dimethylphenyl)ethanamide

Systemtic Name:N-(2-cyanobutan-2-yl)-2-(2,4-dimethylphenyl)ethanamide
Openeye Name:N-(1-cyano-1-methyl-propyl)-2-(2,4-dimethylphenyl)acetamide
CAS Name:N-(2-cyanobutan-2-yl)-2-(2,4-dimethylphenyl)acetamide
IUPAC Name:N-(2-cyanobutan-2-yl)-2-(2,4-dimethylphenyl)acetamide
Traditional Name:N-(1-cyano-1-methyl-propyl)-2-(2,4-dimethylphenyl)acetamide
Formula: C15H20N2O
MolecularWeight: 244.3321
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#N)NC(=O)CC1=C(C=C(C=C1)C)C


Isomeric SMILES

CCC(C)(C#N)NC(=O)CC1=C(C=C(C=C1)C)C


InChI

InChI=1S/C15H20N2O/c1-5-15(4,10-16)17-14(18)9-13-7-6-11(2)8-12(13)3/h6-8H,5,9H2,1-4H3,(H,17,18)


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