1-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-3-[5-methoxy-2-(2-phenylethynyl)phenoxy]propan-2-ol

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-3-[5-methoxy-2-(2-phenylethynyl)phenoxy]propan-2-ol Openeye Name: 1-[[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]amino]-3-[5-methoxy-2-(2-phenylethynyl)phenoxy]propan-2-ol CAS Name: 1-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-3-[5-methoxy-2-(2-phenylethynyl)phenoxy]-2-propanol IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]-3-[5-methoxy-2-(2-phenylethynyl)phenoxy]propan-2-ol Traditional Name: 1-[[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]amino]-3-[5-methoxy-2-(2-phenylethynyl)phenoxy]propan-2-ol Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OC)OC)NCC(COC2=C(C=CC(=C2)OC)C#CC3=CC=CC=C3)O

Isomeric SMILES

CC(CC1=CC(=C(C=C1)OC)OC)NCC(COC2=C(C=CC(=C2)OC)C#CC3=CC=CC=C3)O

InChI

InChI=1S/C29H33NO5/c1-21(16-23-11-15-27(33-3)29(17-23)34-4)30-19-25(31)20-35-28-18-26(32-2)14-13-24(28)12-10-22-8-6-5-7-9-22/h5-9,11,13-15,17-18,21,25,30-31H,16,19-20H2,1-4H3