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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC2=CC=CC=C2C#N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC2=CC=CC=C2C#N

InChI

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