2-[2-[(3-ethylphenoxy)methyl]phenyl]ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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