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

Systemtic Name: 1-[2-(4-imidazol-1-ylphenoxy)ethylamino]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol Openeye Name: 1-[2-(4-imidazol-1-ylphenoxy)ethylamino]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol CAS Name: 1-[2-[4-(1-imidazolyl)phenoxy]ethylamino]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol IUPAC Name: 1-[2-(4-imidazol-1-ylphenoxy)ethylamino]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol Traditional Name: 1-[2-(4-imidazol-1-ylphenoxy)ethylamino]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)N3C=CN=C3)O

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)N3C=CN=C3)O

InChI

InChI=1S/C23H29N3O4/c1-28-14-10-19-2-6-23(7-3-19)30-17-21(27)16-24-12-15-29-22-8-4-20(5-9-22)26-13-11-25-18-26/h2-9,11,13,18,21,24,27H,10,12,14-17H2,1H3