2-[4-[1-(3-methoxyphenyl)ethyl]phenyl]ethanenitrile

Systemtic Name: 2-[4-[1-(3-methoxyphenyl)ethyl]phenyl]ethanenitrile Openeye Name: 2-[4-[1-(3-methoxyphenyl)ethyl]phenyl]acetonitrile CAS Name: 2-[4-[1-(3-methoxyphenyl)ethyl]phenyl]acetonitrile IUPAC Name: 2-[4-[1-(3-methoxyphenyl)ethyl]phenyl]acetonitrile Traditional Name: 2-[4-[1-(3-methoxyphenyl)ethyl]phenyl]acetonitrile Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CC#N)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)CC#N)C2=CC(=CC=C2)OC

InChI

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