2-[4-[1-(4-methoxyphenyl)ethylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1-(4-methoxyphenyl)ethylamino]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-(4-methoxyphenyl)ethylamino]phenoxy]acetonitrile CAS Name: 2-[4-[1-(4-methoxyphenyl)ethylamino]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-(4-methoxyphenyl)ethylamino]phenoxy]acetonitrile Traditional Name: 2-[4-[1-(4-methoxyphenyl)ethylamino]phenoxy]acetonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C17H18N2O2/c1-13(14-3-7-16(20-2)8-4-14)19-15-5-9-17(10-6-15)21-12-11-18/h3-10,13,19H,12H2,1-2H3