N-(1-cyanocyclopentyl)-2-[(2,4-dimethylphenyl)amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(2,4-dimethylphenyl)amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2,4-dimethylanilino)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2,4-dimethylanilino)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2,4-dimethylanilino)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2,4-dimethylanilino)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-12-5-6-14(13(2)9-12)18-10-15(20)19-16(11-17)7-3-4-8-16/h5-6,9,18H,3-4,7-8,10H2,1-2H3,(H,19,20)