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

Systemtic Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-hydroxyethyl]-2-hydroxybenzamide Traditional Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-hydroxy-ethyl]-2-hydroxy-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCC(C3=CC(=C(C=C3)O)C(=O)N)O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCC(C3=CC(=C(C=C3)O)C(=O)N)O

InChI

InChI=1S/C18H20N2O5/c19-18(23)13-7-11(5-6-14(13)21)15(22)9-20-8-12-10-24-16-3-1-2-4-17(16)25-12/h1-7,12,15,20-22H,8-10H2,(H2,19,23)