2-[4-[(3-methylphenyl)methoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(3-methylphenyl)methoxy]phenyl]ethanenitrile Openeye Name: 2-[4-(m-tolylmethoxy)phenyl]acetonitrile CAS Name: 2-[4-[(3-methylphenyl)methoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[(3-methylphenyl)methoxy]phenyl]acetonitrile Traditional Name: 2-[4-(3-methylbenzyl)oxyphenyl]acetonitrile Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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