2-(4-bromophenyl)-N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-propyl-ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-propyl-ethanamide Openeye Name: 2-(4-bromophenyl)-N-(5,6-dimethoxyindan-2-yl)-N-propyl-acetamide CAS Name: 2-(4-bromophenyl)-N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-propylacetamide IUPAC Name: 2-(4-bromophenyl)-N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-propylacetamide Traditional Name: 2-(4-bromophenyl)-N-(5,6-dimethoxyindan-2-yl)-N-propyl-acetamide Formula: C22H26BrNO3 MolecularWeight: 432.35074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC2=CC(=C(C=C2C1)OC)OC)C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCCN(C1CC2=CC(=C(C=C2C1)OC)OC)C(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H26BrNO3/c1-4-9-24(22(25)10-15-5-7-18(23)8-6-15)19-11-16-13-20(26-2)21(27-3)14-17(16)12-19/h5-8,13-14,19H,4,9-12H2,1-3H3