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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-indan-5-yl-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-indan-5-yl-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23NO4/c1-23-17-11-16(12-18(24-2)20(17)25-3)21-19(22)10-13-7-8-14-5-4-6-15(14)9-13/h7-9,11-12H,4-6,10H2,1-3H3,(H,21,22)