1-[4-(2-methoxyethoxy)phenoxy]-3-[2-(4-methoxyphenoxy)ethylamino]propan-2-ol

Systemtic Name: 1-[4-(2-methoxyethoxy)phenoxy]-3-[2-(4-methoxyphenoxy)ethylamino]propan-2-ol Openeye Name: 1-[4-(2-methoxyethoxy)phenoxy]-3-[2-(4-methoxyphenoxy)ethylamino]propan-2-ol CAS Name: 1-[4-(2-methoxyethoxy)phenoxy]-3-[2-(4-methoxyphenoxy)ethylamino]-2-propanol IUPAC Name: 1-[4-(2-methoxyethoxy)phenoxy]-3-[2-(4-methoxyphenoxy)ethylamino]propan-2-ol Traditional Name: 1-[4-(2-methoxyethoxy)phenoxy]-3-[2-(4-methoxyphenoxy)ethylamino]propan-2-ol Formula: C21H29NO6 MolecularWeight: 391.45806

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)OC)O

Isomeric SMILES

COCCOC1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C21H29NO6/c1-24-13-14-27-20-7-9-21(10-8-20)28-16-17(23)15-22-11-12-26-19-5-3-18(25-2)4-6-19/h3-10,17,22-23H,11-16H2,1-2H3