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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-[benzyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(4-benzyloxyphenoxy)propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[benzyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-[benzyl(homoveratryl)amino]propan-2-ol Formula: C33H37NO5 MolecularWeight: 527.65058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2)CC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2)CC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O)OC

InChI

InChI=1S/C33H37NO5/c1-36-32-18-13-26(21-33(32)37-2)19-20-34(22-27-9-5-3-6-10-27)23-29(35)25-39-31-16-14-30(15-17-31)38-24-28-11-7-4-8-12-28/h3-18,21,29,35H,19-20,22-25H2,1-2H3