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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(o-anisidino)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C15H19N3O2/c1-20-13-7-3-2-6-12(13)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)