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

Systemtic Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide Openeye Name: 2-(5,6-dimethoxyindan-1-yl)-N-methyl-acetamide CAS Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-N-methylacetamide IUPAC Name: 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-N-methylacetamide Traditional Name: 2-(5,6-dimethoxyindan-1-yl)-N-methyl-acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-15-14(16)7-10-5-4-9-6-12(17-2)13(18-3)8-11(9)10/h6,8,10H,4-5,7H2,1-3H3,(H,15,16)