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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO3/c1-22-17-8-9-18(23-2)15(11-17)12-19(21)20-16-7-6-13-4-3-5-14(13)10-16/h6-11H,3-5,12H2,1-2H3,(H,20,21)