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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-indan-5-yloxy-acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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