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

Systemtic Name: 3-[(5-ethanoyl-2-ethoxy-phenyl)methoxy]benzenecarbonitrile Openeye Name: 3-[(5-acetyl-2-ethoxy-phenyl)methoxy]benzonitrile CAS Name: 3-[(5-acetyl-2-ethoxyphenyl)methoxy]benzonitrile IUPAC Name: 3-[(5-acetyl-2-ethoxyphenyl)methoxy]benzonitrile Traditional Name: 3-(5-acetyl-2-ethoxy-benzyl)oxybenzonitrile Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H17NO3/c1-3-21-18-8-7-15(13(2)20)10-16(18)12-22-17-6-4-5-14(9-17)11-19/h4-10H,3,12H2,1-2H3