1-[4-(1-adamantyl)phenoxy]-3-[2-(2,5-dimethoxyphenyl)ethylamino]propan-2-ol

Systemtic Name: 1-[4-(1-adamantyl)phenoxy]-3-[2-(2,5-dimethoxyphenyl)ethylamino]propan-2-ol Openeye Name: 1-[4-(1-adamantyl)phenoxy]-3-[2-(2,5-dimethoxyphenyl)ethylamino]propan-2-ol CAS Name: 1-[4-(1-adamantyl)phenoxy]-3-[2-(2,5-dimethoxyphenyl)ethylamino]-2-propanol IUPAC Name: 1-[4-(1-adamantyl)phenoxy]-3-[2-(2,5-dimethoxyphenyl)ethylamino]propan-2-ol Traditional Name: 1-[4-(1-adamantyl)phenoxy]-3-[2-(2,5-dimethoxyphenyl)ethylamino]propan-2-ol Formula: C29H39NO4 MolecularWeight: 465.62426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCNCC(COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCNCC(COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C29H39NO4/c1-32-27-7-8-28(33-2)23(14-27)9-10-30-18-25(31)19-34-26-5-3-24(4-6-26)29-15-20-11-21(16-29)13-22(12-20)17-29/h3-8,14,20-22,25,30-31H,9-13,15-19H2,1-2H3