2-[3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 2-[3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]propoxy]benzonitrile CAS Name: 2-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethyl-methylamino]propoxy]benzonitrile IUPAC Name: 2-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethyl-methylamino]propoxy]benzonitrile Traditional Name: 2-[2-hydroxy-3-[2-(4-methoxyphenoxy)ethyl-methyl-amino]propoxy]benzonitrile Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)CC(COC2=CC=CC=C2C#N)O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)CC(COC2=CC=CC=C2C#N)O

InChI

InChI=1S/C20H24N2O4/c1-22(11-12-25-19-9-7-18(24-2)8-10-19)14-17(23)15-26-20-6-4-3-5-16(20)13-21/h3-10,17,23H,11-12,14-15H2,1-2H3