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

Systemtic Name: 1-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]-3-(3-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(3-benzyloxyphenoxy)-3-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]propan-2-ol CAS Name: 1-[[1-(3,4-dimethoxyphenyl)-2-phenylethyl]amino]-3-(3-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[[1-(3,4-dimethoxyphenyl)-2-phenylethyl]amino]-3-(3-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(3-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(=C3)OCC4=CC=CC=C4)O)OC

Isomeric SMILES

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

InChI

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