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

Systemtic Name: 1-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]-3-(2-phenylphenoxy)propan-2-ol Openeye Name: 1-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]-3-(2-phenylphenoxy)propan-2-ol CAS Name: 1-[[1-(3,4-dimethoxyphenyl)-2-phenylethyl]amino]-3-(2-phenylphenoxy)-2-propanol IUPAC Name: 1-[[1-(3,4-dimethoxyphenyl)-2-phenylethyl]amino]-3-(2-phenylphenoxy)propan-2-ol Traditional Name: 1-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]-3-(2-phenylphenoxy)propan-2-ol Formula: C31H33NO4 MolecularWeight: 483.59802

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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=C3C4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)NCC(COC3=CC=CC=C3C4=CC=CC=C4)O)OC

InChI

InChI=1S/C31H33NO4/c1-34-30-18-17-25(20-31(30)35-2)28(19-23-11-5-3-6-12-23)32-21-26(33)22-36-29-16-10-9-15-27(29)24-13-7-4-8-14-24/h3-18,20,26,28,32-33H,19,21-22H2,1-2H3