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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethoxyphenoxy)ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-ethoxyphenoxy)acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-indan-5-yl-acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO3/c1-2-22-17-8-3-4-9-18(17)23-13-19(21)20-16-11-10-14-6-5-7-15(14)12-16/h3-4,8-12H,2,5-7,13H2,1H3,(H,20,21)