2-[(4-ethanoyl-2-methoxy-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 2-[(4-ethanoyl-2-methoxy-phenoxy)methyl]benzenecarbonitrile Openeye Name: 2-[(4-acetyl-2-methoxy-phenoxy)methyl]benzonitrile CAS Name: 2-[(4-acetyl-2-methoxyphenoxy)methyl]benzonitrile IUPAC Name: 2-[(4-acetyl-2-methoxyphenoxy)methyl]benzonitrile Traditional Name: 2-[(4-acetyl-2-methoxy-phenoxy)methyl]benzonitrile Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2C#N)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2C#N)OC

InChI

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