2-[2-[(4-ethylphenoxy)methyl]phenyl]ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=CC=C2CC#N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=CC=C2CC#N

InChI

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