2-[4-[[[2-(methoxymethyl)phenyl]amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[[2-(methoxymethyl)phenyl]amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[[2-(methoxymethyl)anilino]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[[2-(methoxymethyl)anilino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[[2-(methoxymethyl)anilino]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[[2-(methoxymethyl)anilino]methyl]phenoxy]acetonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1NCC2=CC=C(C=C2)OCC#N

Isomeric SMILES

COCC1=CC=CC=C1NCC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C17H18N2O2/c1-20-13-15-4-2-3-5-17(15)19-12-14-6-8-16(9-7-14)21-11-10-18/h2-9,19H,11-13H2,1H3