4-[2-(2-methylphenoxy)ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-(2-methylphenoxy)ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(2-methylphenoxy)acetyl]benzonitrile CAS Name: 4-[2-(2-methylphenoxy)-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-(2-methylphenoxy)acetyl]benzonitrile Traditional Name: 4-[2-(2-methylphenoxy)acetyl]benzonitrile Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13NO2/c1-12-4-2-3-5-16(12)19-11-15(18)14-8-6-13(10-17)7-9-14/h2-9H,11H2,1H3