1-(4-methoxyphenoxy)-3-[2-[(3-methoxyphenoxy)methyl]morpholin-4-yl]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[2-[(3-methoxyphenoxy)methyl]morpholin-4-yl]propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-[2-[(3-methoxyphenoxy)methyl]morpholin-4-yl]propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[2-[(3-methoxyphenoxy)methyl]-4-morpholinyl]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[2-[(3-methoxyphenoxy)methyl]morpholin-4-yl]propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-[2-[(3-methoxyphenoxy)methyl]morpholino]propan-2-ol Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCOC(C2)COC3=CC=CC(=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCOC(C2)COC3=CC=CC(=C3)OC)O

InChI

InChI=1S/C22H29NO6/c1-25-18-6-8-19(9-7-18)28-15-17(24)13-23-10-11-27-22(14-23)16-29-21-5-3-4-20(12-21)26-2/h3-9,12,17,22,24H,10-11,13-16H2,1-2H3