2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-indan-5-yloxy-acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C20H23NO2/c1-3-15-7-4-6-14(2)20(15)21-19(22)13-23-18-11-10-16-8-5-9-17(16)12-18/h4,6-7,10-12H,3,5,8-9,13H2,1-2H3,(H,21,22)