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

Systemtic Name: N-(1-cyanocyclopentyl)-2-(2,4-dimethylphenyl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2,4-dimethylphenyl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2,4-dimethylphenyl)acetamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2(CCCC2)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2(CCCC2)C#N)C

InChI

InChI=1S/C16H20N2O/c1-12-5-6-14(13(2)9-12)10-15(19)18-16(11-17)7-3-4-8-16/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,18,19)