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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-oxidanylpropyl)ethanamide Openeye Name: N-(2-hydroxypropyl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-hydroxypropyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-hydroxypropyl)acetamide Traditional Name: N-(2-hydroxypropyl)-2-indan-5-yloxy-acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-10(16)8-15-14(17)9-18-13-6-5-11-3-2-4-12(11)7-13/h5-7,10,16H,2-4,8-9H2,1H3,(H,15,17)