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

Systemtic Name: 1-[4-(2-methoxyethyl)phenoxy]-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol Openeye Name: 1-[4-(2-methoxyethyl)phenoxy]-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol CAS Name: 1-[4-(2-methoxyethyl)phenoxy]-3-[2-(2-methoxyphenoxy)ethylamino]-2-propanol IUPAC Name: 1-[4-(2-methoxyethyl)phenoxy]-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol Traditional Name: 1-[4-(2-methoxyethyl)phenoxy]-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(CNCCOC2=CC=CC=C2OC)O

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(CNCCOC2=CC=CC=C2OC)O

InChI

InChI=1S/C21H29NO5/c1-24-13-11-17-7-9-19(10-8-17)27-16-18(23)15-22-12-14-26-21-6-4-3-5-20(21)25-2/h3-10,18,22-23H,11-16H2,1-2H3