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

Systemtic Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-N-pentyl-ethanamide Openeye Name: 2-(5,6-dimethoxyindan-1-yl)-N-pentyl-acetamide CAS Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-N-pentylacetamide IUPAC Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(5,6-dimethoxyindan-1-yl)acetamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3/c1-4-5-6-9-19-18(20)11-14-8-7-13-10-16(21-2)17(22-3)12-15(13)14/h10,12,14H,4-9,11H2,1-3H3,(H,19,20)