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

Systemtic Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-2-(4-methoxyphenyl)-N-propyl-ethanamide Openeye Name: N-(5,6-dimethoxyindan-2-yl)-2-(4-methoxyphenyl)-N-propyl-acetamide CAS Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-2-(4-methoxyphenyl)-N-propylacetamide IUPAC Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-2-(4-methoxyphenyl)-N-propylacetamide Traditional Name: N-(5,6-dimethoxyindan-2-yl)-2-(4-methoxyphenyl)-N-propyl-acetamide Formula: C23H29NO4 MolecularWeight: 383.48066

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-5-10-24(23(25)11-16-6-8-20(26-2)9-7-16)19-12-17-14-21(27-3)22(28-4)15-18(17)13-19/h6-9,14-15,19H,5,10-13H2,1-4H3