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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)C2=CC=C(C=C2)C#N

InChI

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