2-[3-[1-(4-ethylphenyl)ethylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[1-(4-ethylphenyl)ethylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[1-(4-ethylphenyl)ethylamino]phenoxy]acetonitrile CAS Name: 2-[3-[1-(4-ethylphenyl)ethylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[1-(4-ethylphenyl)ethylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[1-(4-ethylphenyl)ethylamino]phenoxy]acetonitrile Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C18H20N2O/c1-3-15-7-9-16(10-8-15)14(2)20-17-5-4-6-18(13-17)21-12-11-19/h4-10,13-14,20H,3,12H2,1-2H3