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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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