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

Systemtic Name: 4-[2-(2-ethanoylphenoxy)ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(2-acetylphenoxy)ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(2-acetylphenoxy)ethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(2-acetylphenoxy)ethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(2-acetylphenoxy)ethoxy]-3-methoxy-benzonitrile Formula: C18H17NO4 MolecularWeight: 311.33188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H17NO4/c1-13(20)15-5-3-4-6-16(15)22-9-10-23-17-8-7-14(12-19)11-18(17)21-2/h3-8,11H,9-10H2,1-2H3