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

Systemtic Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-N-propyl-ethanamide Openeye Name: 2-(5,6-dimethoxyindan-1-yl)-N-propyl-acetamide CAS Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-N-propylacetamide IUPAC Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-N-propylacetamide Traditional Name: 2-(5,6-dimethoxyindan-1-yl)-N-propyl-acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-4-7-17-16(18)9-12-6-5-11-8-14(19-2)15(20-3)10-13(11)12/h8,10,12H,4-7,9H2,1-3H3,(H,17,18)