2-(2,3-dihydro-1H-inden-5-ylamino)-N-propyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-propyl-ethanamide Openeye Name: 2-(indan-5-ylamino)-N-propyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-propylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-propylacetamide Traditional Name: 2-(indan-5-ylamino)-N-propyl-acetamide Formula: C14H20N2O MolecularWeight: 232.3214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCNC(=O)CNC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H20N2O/c1-2-8-15-14(17)10-16-13-7-6-11-4-3-5-12(11)9-13/h6-7,9,16H,2-5,8,10H2,1H3,(H,15,17)