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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-indan-5-yl-acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2)OC

InChI

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