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

Systemtic Name: 2-[4-[(4-ethanoylphenoxy)methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[(4-acetylphenoxy)methyl]phenyl]benzonitrile CAS Name: 2-[4-[(4-acetylphenoxy)methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[(4-acetylphenoxy)methyl]phenyl]benzonitrile Traditional Name: 2-[4-[(4-acetylphenoxy)methyl]phenyl]benzonitrile Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C3=CC=CC=C3C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C3=CC=CC=C3C#N

InChI

InChI=1S/C22H17NO2/c1-16(24)18-10-12-21(13-11-18)25-15-17-6-8-19(9-7-17)22-5-3-2-4-20(22)14-23/h2-13H,15H2,1H3