5-(2-methoxyethoxy)-2-[3-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 5-(2-methoxyethoxy)-2-[3-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-5-(2-methoxyethoxy)benzonitrile CAS Name: 2-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-5-(2-methoxyethoxy)benzonitrile IUPAC Name: 2-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-5-(2-methoxyethoxy)benzonitrile Traditional Name: 2-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethylamino]propoxy]-5-(2-methoxyethoxy)benzonitrile Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6/c1-26-11-12-29-21-7-8-22(17(13-21)14-23)30-16-18(25)15-24-9-10-28-20-5-3-19(27-2)4-6-20/h3-8,13,18,24-25H,9-12,15-16H2,1-2H3