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

Systemtic Name: 2-[2-[[[3-(methoxymethyl)phenyl]amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[[3-(methoxymethyl)anilino]methyl]phenoxy]acetonitrile CAS Name: 2-[2-[[3-(methoxymethyl)anilino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[[3-(methoxymethyl)anilino]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[[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=C2OCC#N

Isomeric SMILES

COCC1=CC(=CC=C1)NCC2=CC=CC=C2OCC#N

InChI

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