2-(3,4-dimethoxyphenyl)-N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(6-methoxyindan-5-yl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(6-methoxyindan-5-yl)ethyl]acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC2=C(C=C3CCCC3=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC2=C(C=C3CCCC3=C2)OC)OC

InChI

InChI=1S/C22H27NO4/c1-25-19-8-7-15(11-21(19)27-3)12-22(24)23-10-9-18-13-16-5-4-6-17(16)14-20(18)26-2/h7-8,11,13-14H,4-6,9-10,12H2,1-3H3,(H,23,24)