4-[(2-ethanoyl-5-methoxy-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 4-[(2-ethanoyl-5-methoxy-phenoxy)methyl]benzenecarbonitrile Openeye Name: 4-[(2-acetyl-5-methoxy-phenoxy)methyl]benzonitrile CAS Name: 4-[(2-acetyl-5-methoxyphenoxy)methyl]benzonitrile IUPAC Name: 4-[(2-acetyl-5-methoxyphenoxy)methyl]benzonitrile Traditional Name: 4-[(2-acetyl-5-methoxy-phenoxy)methyl]benzonitrile Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OC)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OC)OCC2=CC=C(C=C2)C#N

InChI

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