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

Systemtic Name: 1-[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]propan-2-ol CAS Name: 1-[2-[(4-methoxyphenoxy)methyl]-4-morpholinyl]-3-phenylmethoxy-2-propanol IUPAC Name: 1-[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-[2-[(4-methoxyphenoxy)methyl]morpholino]propan-2-ol Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5/c1-25-20-7-9-21(10-8-20)28-17-22-14-23(11-12-27-22)13-19(24)16-26-15-18-5-3-2-4-6-18/h2-10,19,22,24H,11-17H2,1H3