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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNCC2COC3=CC=CC=C3O2)O)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNCC2COC3=CC=CC=C3O2)O)C(=O)N

InChI

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