2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23NO5/c1-23-17-10-15(11-18(24-2)20(17)25-3)21-19(22)12-26-16-8-7-13-5-4-6-14(13)9-16/h7-11H,4-6,12H2,1-3H3,(H,21,22)