5-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-oxidanyl-ethyl]-N-methyl-2-oxidanyl-benzamide

Systemtic Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-oxidanyl-ethyl]-N-methyl-2-oxidanyl-benzamide Openeye Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-hydroxy-ethyl]-2-hydroxy-N-methyl-benzamide CAS Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-hydroxyethyl]-2-hydroxy-N-methylbenzamide IUPAC Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-hydroxyethyl]-2-hydroxy-N-methylbenzamide Traditional Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-hydroxy-ethyl]-2-hydroxy-N-methyl-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)C(CNCC2COC3=CC=CC=C3O2)O)O

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)C(CNCC2COC3=CC=CC=C3O2)O)O

InChI

InChI=1S/C19H22N2O5/c1-20-19(24)14-8-12(6-7-15(14)22)16(23)10-21-9-13-11-25-17-4-2-3-5-18(17)26-13/h2-8,13,16,21-23H,9-11H2,1H3,(H,20,24)