N-(1-cyanocyclopentyl)-2-[methyl(2-phenoxyethyl)amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C17H23N3O2/c1-20(11-12-22-15-7-3-2-4-8-15)13-16(21)19-17(14-18)9-5-6-10-17/h2-4,7-8H,5-6,9-13H2,1H3,(H,19,21)