1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(4-ethylphenoxy)propan-2-ol

Systemtic Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(4-ethylphenoxy)propan-2-ol Openeye Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(4-ethylphenoxy)propan-2-ol CAS Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(4-ethylphenoxy)-2-propanol IUPAC Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(4-ethylphenoxy)propan-2-ol Traditional Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(4-ethylphenoxy)propan-2-ol Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN(C)CC2COC3=CC=CC=C3O2)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN(C)CC2COC3=CC=CC=C3O2)O

InChI

InChI=1S/C21H27NO4/c1-3-16-8-10-18(11-9-16)24-14-17(23)12-22(2)13-19-15-25-20-6-4-5-7-21(20)26-19/h4-11,17,19,23H,3,12-15H2,1-2H3