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

Systemtic Name: N-oxidanyl-N-(5-phenylmethoxy-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: N-(5-benzyloxyindan-1-yl)-N-hydroxy-acetamide CAS Name: N-hydroxy-N-(5-phenylmethoxy-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: N-hydroxy-N-(5-phenylmethoxy-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-(5-benzoxyindan-1-yl)-N-hydroxy-acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCC2=C1C=CC(=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)N(C1CCC2=C1C=CC(=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C18H19NO3/c1-13(20)19(21)18-10-7-15-11-16(8-9-17(15)18)22-12-14-5-3-2-4-6-14/h2-6,8-9,11,18,21H,7,10,12H2,1H3