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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-indan-5-yloxy-N-prop-2-ynyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-prop-2-ynylacetamide Traditional Name: 2-indan-5-yloxy-N-propargyl-acetamide Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC1=CC2=C(CCC2)C=C1

Isomeric SMILES

C#CCNC(=O)COC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H15NO2/c1-2-8-15-14(16)10-17-13-7-6-11-4-3-5-12(11)9-13/h1,6-7,9H,3-5,8,10H2,(H,15,16)