N-(1-cyanocyclohexyl)-2-(2,4-dimethylphenyl)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(2,4-dimethylphenyl)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(2,4-dimethylphenyl)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(2,4-dimethylphenyl)acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2(CCCCC2)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2(CCCCC2)C#N)C

InChI

InChI=1S/C17H22N2O/c1-13-6-7-15(14(2)10-13)11-16(20)19-17(12-18)8-4-3-5-9-17/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,19,20)