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

Systemtic Name: N-(1-cyanocyclooctyl)-2-(2,4-dimethylphenyl)ethanamide Openeye Name: N-(1-cyanocyclooctyl)-2-(2,4-dimethylphenyl)acetamide CAS Name: N-(1-cyanocyclooctyl)-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-(1-cyanocyclooctyl)-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-(1-cyanocyclooctyl)-2-(2,4-dimethylphenyl)acetamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2(CCCCCCC2)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2(CCCCCCC2)C#N)C

InChI

InChI=1S/C19H26N2O/c1-15-8-9-17(16(2)12-15)13-18(22)21-19(14-20)10-6-4-3-5-7-11-19/h8-9,12H,3-7,10-11,13H2,1-2H3,(H,21,22)