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

Systemtic Name: 1-[2-(cyclopentyloxymethyl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol Openeye Name: 1-[2-(cyclopentoxymethyl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol CAS Name: 1-[2-(cyclopentyloxymethyl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propanol IUPAC Name: 1-[2-(cyclopentyloxymethyl)phenoxy]-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol Traditional Name: 1-[2-(cyclopentoxymethyl)phenoxy]-3-(homoveratrylamino)propan-2-ol Formula: C25H35NO5 MolecularWeight: 429.5491

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC=CC=C2COC3CCCC3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=CC=CC=C2COC3CCCC3)O)OC

InChI

InChI=1S/C25H35NO5/c1-28-24-12-11-19(15-25(24)29-2)13-14-26-16-21(27)18-31-23-10-6-3-7-20(23)17-30-22-8-4-5-9-22/h3,6-7,10-12,15,21-22,26-27H,4-5,8-9,13-14,16-18H2,1-2H3