1-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-[homoveratryl(methyl)amino]propan-2-ol Formula: C27H33NO5 MolecularWeight: 451.55462

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C27H33NO5/c1-28(16-15-21-9-14-26(30-2)27(17-21)31-3)18-23(29)20-33-25-12-10-24(11-13-25)32-19-22-7-5-4-6-8-22/h4-14,17,23,29H,15-16,18-20H2,1-3H3