4-[4-[2-(2-ethanoylphenoxy)ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-(2-ethanoylphenoxy)ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-(2-acetylphenoxy)ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-(2-acetylphenoxy)ethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-(2-acetylphenoxy)ethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-(2-acetylphenoxy)ethoxy]phenyl]benzonitrile Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19NO3/c1-17(25)22-4-2-3-5-23(22)27-15-14-26-21-12-10-20(11-13-21)19-8-6-18(16-24)7-9-19/h2-13H,14-15H2,1H3