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

Systemtic Name: 1-(2-methylphenoxy)-3-[2-[(4-methylphenoxy)methyl]morpholin-4-yl]propan-2-ol Openeye Name: 1-(2-methylphenoxy)-3-[2-[(4-methylphenoxy)methyl]morpholin-4-yl]propan-2-ol CAS Name: 1-(2-methylphenoxy)-3-[2-[(4-methylphenoxy)methyl]-4-morpholinyl]-2-propanol IUPAC Name: 1-(2-methylphenoxy)-3-[2-[(4-methylphenoxy)methyl]morpholin-4-yl]propan-2-ol Traditional Name: 1-(2-methylphenoxy)-3-[2-[(4-methylphenoxy)methyl]morpholino]propan-2-ol Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2CN(CCO2)CC(COC3=CC=CC=C3C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC2CN(CCO2)CC(COC3=CC=CC=C3C)O

InChI

InChI=1S/C22H29NO4/c1-17-7-9-20(10-8-17)26-16-21-14-23(11-12-25-21)13-19(24)15-27-22-6-4-3-5-18(22)2/h3-10,19,21,24H,11-16H2,1-2H3