4-[2-[4-(phenylcarbonyl)phenoxy]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[4-(phenylcarbonyl)phenoxy]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(4-benzoylphenoxy)ethoxy]benzonitrile CAS Name: 4-[2-(4-benzoylphenoxy)ethoxy]benzonitrile IUPAC Name: 4-[2-(4-benzoylphenoxy)ethoxy]benzonitrile Traditional Name: 4-[2-(4-benzoylphenoxy)ethoxy]benzonitrile Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17NO3/c23-16-17-6-10-20(11-7-17)25-14-15-26-21-12-8-19(9-13-21)22(24)18-4-2-1-3-5-18/h1-13H,14-15H2