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

Systemtic Name: 4-[2-(3-methoxyphenoxy)ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(3-methoxyphenoxy)acetyl]benzonitrile CAS Name: 4-[2-(3-methoxyphenoxy)-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-(3-methoxyphenoxy)acetyl]benzonitrile Traditional Name: 4-[2-(3-methoxyphenoxy)acetyl]benzonitrile Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13NO3/c1-19-14-3-2-4-15(9-14)20-11-16(18)13-7-5-12(10-17)6-8-13/h2-9H,11H2,1H3