4-[2-(3-methylphenoxy)ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-(3-methylphenoxy)ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(3-methylphenoxy)acetyl]benzonitrile CAS Name: 4-[2-(3-methylphenoxy)-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-(3-methylphenoxy)acetyl]benzonitrile Traditional Name: 4-[2-(3-methylphenoxy)acetyl]benzonitrile Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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