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

Systemtic Name: 1-(4-methoxyphenoxy)-3-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[2-[(2-methoxyphenoxy)methyl]-4-morpholinyl]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-[2-[(2-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=C3OC)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2CCOC(C2)COC3=CC=CC=C3OC)O

InChI

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