2-[2-[(3,4-dimethylphenoxy)methyl]phenyl]ethanenitrile

Systemtic Name: 2-[2-[(3,4-dimethylphenoxy)methyl]phenyl]ethanenitrile Openeye Name: 2-[2-[(3,4-dimethylphenoxy)methyl]phenyl]acetonitrile CAS Name: 2-[2-[(3,4-dimethylphenoxy)methyl]phenyl]acetonitrile IUPAC Name: 2-[2-[(3,4-dimethylphenoxy)methyl]phenyl]acetonitrile Traditional Name: 2-[2-[(3,4-dimethylphenoxy)methyl]phenyl]acetonitrile Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC=CC=C2CC#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC=CC=C2CC#N)C

InChI

InChI=1S/C17H17NO/c1-13-7-8-17(11-14(13)2)19-12-16-6-4-3-5-15(16)9-10-18/h3-8,11H,9,12H2,1-2H3