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

Systemtic Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-2-(3,4-dimethoxyphenyl)-N-propyl-ethanamide Openeye Name: N-(5,6-dimethoxyindan-2-yl)-2-(3,4-dimethoxyphenyl)-N-propyl-acetamide CAS Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-2-(3,4-dimethoxyphenyl)-N-propylacetamide IUPAC Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-2-(3,4-dimethoxyphenyl)-N-propylacetamide Traditional Name: N-(5,6-dimethoxyindan-2-yl)-2-(3,4-dimethoxyphenyl)-N-propyl-acetamide Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO5/c1-6-9-25(24(26)11-16-7-8-20(27-2)21(10-16)28-3)19-12-17-14-22(29-4)23(30-5)15-18(17)13-19/h7-8,10,14-15,19H,6,9,11-13H2,1-5H3