2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-methyl-ethanamide Openeye Name: 2-indan-5-yloxy-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylacetamide Traditional Name: 2-indan-5-yloxy-N-methyl-acetamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CNC(=O)COC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C12H15NO2/c1-13-12(14)8-15-11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4,8H2,1H3,(H,13,14)