1-[3-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[3-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[3-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[3-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[3-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[3-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-hydroxy-propoxy]phenyl]ethanone Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(CNCC2COC3=CC=CC=C3O2)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(CNCC2COC3=CC=CC=C3O2)O

InChI

InChI=1S/C20H23NO5/c1-14(22)15-5-4-6-17(9-15)24-12-16(23)10-21-11-18-13-25-19-7-2-3-8-20(19)26-18/h2-9,16,18,21,23H,10-13H2,1H3