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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-ethoxy-ethanamide Openeye Name: 2-ethoxy-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-ethoxyacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-ethoxyacetamide Traditional Name: 2-ethoxy-N-indan-5-yl-acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCOCC(=O)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H17NO2/c1-2-16-9-13(15)14-12-7-6-10-4-3-5-11(10)8-12/h6-8H,2-5,9H2,1H3,(H,14,15)