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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(1-methylolpropyl)acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)COC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCC(CO)NC(=O)COC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H21NO3/c1-2-13(9-17)16-15(18)10-19-14-7-6-11-4-3-5-12(11)8-14/h6-8,13,17H,2-5,9-10H2,1H3,(H,16,18)