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

Systemtic Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-oxidanyl-ethyl]-N-(2,2-dimethylpropyl)-2-oxidanyl-benzamide Openeye Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-hydroxy-ethyl]-N-(2,2-dimethylpropyl)-2-hydroxy-benzamide CAS Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-hydroxyethyl]-N-(2,2-dimethylpropyl)-2-hydroxybenzamide IUPAC Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-hydroxyethyl]-N-(2,2-dimethylpropyl)-2-hydroxybenzamide Traditional Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-hydroxy-ethyl]-2-hydroxy-N-neopentyl-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-23(2,3)14-25-22(28)17-10-15(8-9-18(17)26)19(27)12-24-11-16-13-29-20-6-4-5-7-21(20)30-16/h4-10,16,19,24,26-27H,11-14H2,1-3H3,(H,25,28)