2-[2-[(2-methylphenyl)methoxy]phenyl]ethanenitrile

Systemtic Name: 2-[2-[(2-methylphenyl)methoxy]phenyl]ethanenitrile Openeye Name: 2-[2-(o-tolylmethoxy)phenyl]acetonitrile CAS Name: 2-[2-[(2-methylphenyl)methoxy]phenyl]acetonitrile IUPAC Name: 2-[2-[(2-methylphenyl)methoxy]phenyl]acetonitrile Traditional Name: 2-[2-(2-methylbenzyl)oxyphenyl]acetonitrile Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC=C2CC#N

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC=C2CC#N

InChI

InChI=1S/C16H15NO/c1-13-6-2-3-8-15(13)12-18-16-9-5-4-7-14(16)10-11-17/h2-9H,10,12H2,1H3