2-[3-[(4-ethylphenyl)methylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[(4-ethylphenyl)methylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[(4-ethylphenyl)methylamino]phenoxy]acetonitrile CAS Name: 2-[3-[(4-ethylphenyl)methylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[(4-ethylphenyl)methylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[(4-ethylbenzyl)amino]phenoxy]acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C17H18N2O/c1-2-14-6-8-15(9-7-14)13-19-16-4-3-5-17(12-16)20-11-10-18/h3-9,12,19H,2,11,13H2,1H3