ethyl 4-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-oxidanyl-propoxy]benzoate

Systemtic Name: ethyl 4-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-oxidanyl-propoxy]benzoate Openeye Name: ethyl 4-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-hydroxy-propoxy]benzoate CAS Name: 4-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-hydroxypropoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-hydroxypropoxy]benzoate Traditional Name: 4-[3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-hydroxy-propoxy]benzoic acid ethyl ester Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(CN(C)CC2COC3=CC=CC=C3O2)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(CN(C)CC2COC3=CC=CC=C3O2)O

InChI

InChI=1S/C22H27NO6/c1-3-26-22(25)16-8-10-18(11-9-16)27-14-17(24)12-23(2)13-19-15-28-20-6-4-5-7-21(20)29-19/h4-11,17,19,24H,3,12-15H2,1-2H3