2-[3-[[[3-(methoxymethyl)phenyl]amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[[[3-(methoxymethyl)phenyl]amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[[3-(methoxymethyl)anilino]methyl]phenoxy]acetonitrile CAS Name: 2-[3-[[3-(methoxymethyl)anilino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[[3-(methoxymethyl)anilino]methyl]phenoxy]acetonitrile Traditional Name: 2-[3-[[3-(methoxymethyl)anilino]methyl]phenoxy]acetonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NCC2=CC(=CC=C2)OCC#N

Isomeric SMILES

COCC1=CC(=CC=C1)NCC2=CC(=CC=C2)OCC#N

InChI

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