5-[2-[1-(1,3-benzodioxol-5-yloxy)propan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[1-(1,3-benzodioxol-5-yloxy)propan-2-ylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-[2-[[2-(1,3-benzodioxol-5-yloxy)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide CAS Name: 5-[2-[1-(1,3-benzodioxol-5-yloxy)propan-2-ylamino]-1-hydroxyethyl]-2-hydroxybenzamide IUPAC Name: 5-[2-[1-(1,3-benzodioxol-5-yloxy)propan-2-ylamino]-1-hydroxyethyl]-2-hydroxybenzamide Traditional Name: 5-[2-[[2-(1,3-benzodioxol-5-yloxy)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]-2-hydroxy-benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)OCO2)NCC(C3=CC(=C(C=C3)O)C(=O)N)O

Isomeric SMILES

CC(COC1=CC2=C(C=C1)OCO2)NCC(C3=CC(=C(C=C3)O)C(=O)N)O

InChI

InChI=1S/C19H22N2O6/c1-11(9-25-13-3-5-17-18(7-13)27-10-26-17)21-8-16(23)12-2-4-15(22)14(6-12)19(20)24/h2-7,11,16,21-23H,8-10H2,1H3,(H2,20,24)