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

Systemtic Name: 4-[2-(2-ethoxyphenoxy)ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(2-ethoxyphenoxy)acetyl]benzonitrile CAS Name: 4-[2-(2-ethoxyphenoxy)-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-(2-ethoxyphenoxy)acetyl]benzonitrile Traditional Name: 4-[2-(2-ethoxyphenoxy)acetyl]benzonitrile Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15NO3/c1-2-20-16-5-3-4-6-17(16)21-12-15(19)14-9-7-13(11-18)8-10-14/h3-10H,2,12H2,1H3