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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2,2-diphenylpropyl)ethanamide Openeye Name: N-(2,2-diphenylpropyl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2,2-diphenylpropyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2,2-diphenylpropyl)acetamide Traditional Name: N-(2,2-diphenylpropyl)-2-indan-5-yloxy-acetamide Formula: C26H27NO2 MolecularWeight: 385.49808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC2=C(CCC2)C=C1)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)COC1=CC2=C(CCC2)C=C1)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO2/c1-26(22-11-4-2-5-12-22,23-13-6-3-7-14-23)19-27-25(28)18-29-24-16-15-20-9-8-10-21(20)17-24/h2-7,11-17H,8-10,18-19H2,1H3,(H,27,28)