3-[(2-ethanoyl-4-methyl-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(2-ethanoyl-4-methyl-phenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(2-acetyl-4-methyl-phenoxy)methyl]benzonitrile CAS Name: 3-[(2-acetyl-4-methylphenoxy)methyl]benzonitrile IUPAC Name: 3-[(2-acetyl-4-methylphenoxy)methyl]benzonitrile Traditional Name: 3-[(2-acetyl-4-methyl-phenoxy)methyl]benzonitrile Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC(=C2)C#N)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC(=C2)C#N)C(=O)C

InChI

InChI=1S/C17H15NO2/c1-12-6-7-17(16(8-12)13(2)19)20-11-15-5-3-4-14(9-15)10-18/h3-9H,11H2,1-2H3