1-[2-[(2,6-dimethoxyphenoxy)methyl]morpholin-4-yl]-3-phenylmethoxy-propan-2-ol

Systemtic Name: 1-[2-[(2,6-dimethoxyphenoxy)methyl]morpholin-4-yl]-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-[2-[(2,6-dimethoxyphenoxy)methyl]morpholin-4-yl]propan-2-ol CAS Name: 1-[2-[(2,6-dimethoxyphenoxy)methyl]-4-morpholinyl]-3-phenylmethoxy-2-propanol IUPAC Name: 1-[2-[(2,6-dimethoxyphenoxy)methyl]morpholin-4-yl]-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-[2-[(2,6-dimethoxyphenoxy)methyl]morpholino]propan-2-ol Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2CN(CCO2)CC(COCC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC2CN(CCO2)CC(COCC3=CC=CC=C3)O

InChI

InChI=1S/C23H31NO6/c1-26-21-9-6-10-22(27-2)23(21)30-17-20-14-24(11-12-29-20)13-19(25)16-28-15-18-7-4-3-5-8-18/h3-10,19-20,25H,11-17H2,1-2H3