4-[2-(3,5-dimethylphenoxy)ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-(3,5-dimethylphenoxy)ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(3,5-dimethylphenoxy)acetyl]benzonitrile CAS Name: 4-[2-(3,5-dimethylphenoxy)-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-(3,5-dimethylphenoxy)acetyl]benzonitrile Traditional Name: 4-[2-(3,5-dimethylphenoxy)acetyl]benzonitrile Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)C2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)C2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C17H15NO2/c1-12-7-13(2)9-16(8-12)20-11-17(19)15-5-3-14(10-18)4-6-15/h3-9H,11H2,1-2H3