2-(cyclopentylamino)-N-phenyl-ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-phenyl-ethanamide Openeye Name: 2-(cyclopentylamino)-N-phenyl-acetamide CAS Name: 2-(cyclopentylamino)-N-phenylacetamide IUPAC Name: 2-(cyclopentylamino)-N-phenylacetamide Traditional Name: 2-(cyclopentylamino)-N-phenyl-acetamide Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O/c16-13(10-14-11-6-4-5-7-11)15-12-8-2-1-3-9-12/h1-3,8-9,11,14H,4-7,10H2,(H,15,16)