2-[2-[[(2-methylphenyl)amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[[(2-methylphenyl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(2-methylanilino)methyl]phenoxy]acetonitrile CAS Name: 2-[2-[(2-methylanilino)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(2-methylanilino)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-(o-toluidinomethyl)phenoxy]acetonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC=CC=C2OCC#N

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC=CC=C2OCC#N

InChI

InChI=1S/C16H16N2O/c1-13-6-2-4-8-15(13)18-12-14-7-3-5-9-16(14)19-11-10-17/h2-9,18H,11-12H2,1H3