N-(1-cyanocyclopentyl)-2-[(2-methylphenyl)amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(2-methylphenyl)amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2-methylanilino)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2-methylanilino)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2-methylanilino)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(o-toluidino)acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C15H19N3O/c1-12-6-2-3-7-13(12)17-10-14(19)18-15(11-16)8-4-5-9-15/h2-3,6-7,17H,4-5,8-10H2,1H3,(H,18,19)