2-[2-[[(3-methoxyphenyl)amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[[(3-methoxyphenyl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(3-methoxyanilino)methyl]phenoxy]acetonitrile CAS Name: 2-[2-[(3-methoxyanilino)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(3-methoxyanilino)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-(m-anisidinomethyl)phenoxy]acetonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC=CC=C2OCC#N

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC=CC=C2OCC#N

InChI

InChI=1S/C16H16N2O2/c1-19-15-7-4-6-14(11-15)18-12-13-5-2-3-8-16(13)20-10-9-17/h2-8,11,18H,10,12H2,1H3