4-[2-(2-ethanoylphenoxy)ethoxy]-3-ethoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(2-ethanoylphenoxy)ethoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[2-(2-acetylphenoxy)ethoxy]-3-ethoxy-benzonitrile CAS Name: 4-[2-(2-acetylphenoxy)ethoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[2-(2-acetylphenoxy)ethoxy]-3-ethoxybenzonitrile Traditional Name: 4-[2-(2-acetylphenoxy)ethoxy]-3-ethoxy-benzonitrile Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCCOC2=CC=CC=C2C(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCCOC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C19H19NO4/c1-3-22-19-12-15(13-20)8-9-18(19)24-11-10-23-17-7-5-4-6-16(17)14(2)21/h4-9,12H,3,10-11H2,1-2H3