2-[4-[[[3-(methoxymethyl)phenyl]amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[[3-(methoxymethyl)phenyl]amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[[3-(methoxymethyl)anilino]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[[3-(methoxymethyl)anilino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[[3-(methoxymethyl)anilino]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[[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=C(C=C2)OCC#N

Isomeric SMILES

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

InChI

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