2-[2-(2-ethanoylphenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 2-[2-(2-ethanoylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(2-acetylphenoxy)ethoxy]benzonitrile CAS Name: 2-[2-(2-acetylphenoxy)ethoxy]benzonitrile IUPAC Name: 2-[2-(2-acetylphenoxy)ethoxy]benzonitrile Traditional Name: 2-[2-(2-acetylphenoxy)ethoxy]benzonitrile Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2C#N

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2C#N

InChI

InChI=1S/C17H15NO3/c1-13(19)15-7-3-5-9-17(15)21-11-10-20-16-8-4-2-6-14(16)12-18/h2-9H,10-11H2,1H3