2-[4-[(4-methylphenyl)methoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(4-methylphenyl)methoxy]phenyl]ethanenitrile Openeye Name: 2-[4-(p-tolylmethoxy)phenyl]acetonitrile CAS Name: 2-[4-[(4-methylphenyl)methoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[(4-methylphenyl)methoxy]phenyl]acetonitrile Traditional Name: 2-[4-(4-methylbenzyl)oxyphenyl]acetonitrile Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CC#N

InChI

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