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

Systemtic Name: N-(1-cyanocycloheptyl)-2-(2,4-dimethylphenyl)ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-(2,4-dimethylphenyl)acetamide CAS Name: N-(1-cyanocycloheptyl)-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-(2,4-dimethylphenyl)acetamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2(CCCCCC2)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2(CCCCCC2)C#N)C

InChI

InChI=1S/C18H24N2O/c1-14-7-8-16(15(2)11-14)12-17(21)20-18(13-19)9-5-3-4-6-10-18/h7-8,11H,3-6,9-10,12H2,1-2H3,(H,20,21)