2-(cyclopentylamino)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(cyclopentylamino)-N-(o-tolyl)acetamide CAS Name: 2-(cyclopentylamino)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(cyclopentylamino)-N-(2-methylphenyl)acetamide Traditional Name: 2-(cyclopentylamino)-N-(o-tolyl)acetamide Formula: C14H20N2O MolecularWeight: 232.3214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2CCCC2

InChI

InChI=1S/C14H20N2O/c1-11-6-2-5-9-13(11)16-14(17)10-15-12-7-3-4-8-12/h2,5-6,9,12,15H,3-4,7-8,10H2,1H3,(H,16,17)