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

Systemtic Name: N-(4,5-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: N-(4,5-dimethoxyindan-1-yl)acetamide CAS Name: N-(4,5-dimethoxy-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: N-(4,5-dimethoxy-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-(4,5-dimethoxyindan-1-yl)acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C1C=CC(=C2OC)OC

Isomeric SMILES

CC(=O)NC1CCC2=C1C=CC(=C2OC)OC

InChI

InChI=1S/C13H17NO3/c1-8(15)14-11-6-4-10-9(11)5-7-12(16-2)13(10)17-3/h5,7,11H,4,6H2,1-3H3,(H,14,15)