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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)C#N

InChI

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