3-[(5-ethanoyl-2-methoxy-phenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(5-ethanoyl-2-methoxy-phenyl)methoxy]benzenecarbonitrile Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methoxy]benzonitrile CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methoxy]benzonitrile IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methoxy]benzonitrile Traditional Name: 3-(5-acetyl-2-methoxy-benzyl)oxybenzonitrile Formula: C17H15NO3 MolecularWeight: 281.3059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC2=CC=CC(=C2)C#N

InChI

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