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

Systemtic Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-N-hexyl-ethanamide Openeye Name: 2-(5,6-dimethoxyindan-1-yl)-N-hexyl-acetamide CAS Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-N-hexylacetamide IUPAC Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-N-hexylacetamide Traditional Name: 2-(5,6-dimethoxyindan-1-yl)-N-hexyl-acetamide Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC1CCC2=CC(=C(C=C12)OC)OC

Isomeric SMILES

CCCCCCNC(=O)CC1CCC2=CC(=C(C=C12)OC)OC

InChI

InChI=1S/C19H29NO3/c1-4-5-6-7-10-20-19(21)12-15-9-8-14-11-17(22-2)18(23-3)13-16(14)15/h11,13,15H,4-10,12H2,1-3H3,(H,20,21)