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

Systemtic Name: 4-[2-(2-methoxy-4-methyl-phenoxy)ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(2-methoxy-4-methyl-phenoxy)acetyl]benzonitrile CAS Name: 4-[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-(2-methoxy-4-methylphenoxy)acetyl]benzonitrile Traditional Name: 4-[2-(2-methoxy-4-methyl-phenoxy)acetyl]benzonitrile Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)C#N)OC

InChI

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