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

Systemtic Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(4-phenylphenoxy)propan-2-ol Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)CC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H27NO4/c1-26(16-23-18-29-24-9-5-6-10-25(24)30-23)15-21(27)17-28-22-13-11-20(12-14-22)19-7-3-2-4-8-19/h2-14,21,23,27H,15-18H2,1H3