2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N-ethyl-ethanamide Openeye Name: N-ethyl-2-(1-indan-5-ylethylamino)acetamide CAS Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N-ethylacetamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N-ethylacetamide Traditional Name: N-ethyl-2-(1-indan-5-ylethylamino)acetamide Formula: C15H22N2O MolecularWeight: 246.34798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCNC(=O)CNC(C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H22N2O/c1-3-16-15(18)10-17-11(2)13-8-7-12-5-4-6-14(12)9-13/h7-9,11,17H,3-6,10H2,1-2H3,(H,16,18)