N-(2,3-dihydro-1H-inden-5-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-indan-5-yl-2-(2-naphthyloxy)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-indan-5-yl-2-(2-naphthoxy)acetamide Formula: C21H19NO2 MolecularWeight: 317.38106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19NO2/c23-21(22-19-10-8-16-6-3-7-17(16)12-19)14-24-20-11-9-15-4-1-2-5-18(15)13-20/h1-2,4-5,8-13H,3,6-7,14H2,(H,22,23)