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

Systemtic Name: 1-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]-3-(2-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(2-benzyloxyphenoxy)-3-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]propan-2-ol CAS Name: 1-[[1-(3,4-dimethoxyphenyl)-2-phenylethyl]amino]-3-(2-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[[1-(3,4-dimethoxyphenyl)-2-phenylethyl]amino]-3-(2-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(2-benzoxyphenoxy)-3-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]propan-2-ol Formula: C32H35NO5 MolecularWeight: 513.624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)NCC(COC3=CC=CC=C3OCC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)NCC(COC3=CC=CC=C3OCC4=CC=CC=C4)O)OC

InChI

InChI=1S/C32H35NO5/c1-35-29-18-17-26(20-32(29)36-2)28(19-24-11-5-3-6-12-24)33-21-27(34)23-38-31-16-10-9-15-30(31)37-22-25-13-7-4-8-14-25/h3-18,20,27-28,33-34H,19,21-23H2,1-2H3