5-[2-[[3-[4-(2-methoxyethoxy)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzenecarbonitrile

Systemtic Name: 5-[2-[[3-[4-(2-methoxyethoxy)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzenecarbonitrile Openeye Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]ethoxy]benzonitrile CAS Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]ethoxy]benzonitrile IUPAC Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]ethoxy]benzonitrile Traditional Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]ethoxy]benzonitrile Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6/c1-26-10-11-28-18-2-4-19(5-3-18)29-15-17(24)14-23-8-9-27-20-6-7-21(25)16(12-20)13-22/h2-7,12,17,23-25H,8-11,14-15H2,1H3