2-[4-[1-(4-ethoxyphenyl)ethylamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[1-(4-ethoxyphenyl)ethylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[1-(4-ethoxyphenyl)ethylamino]phenyl]acetonitrile CAS Name: 2-[4-[1-(4-ethoxyphenyl)ethylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[1-(4-ethoxyphenyl)ethylamino]phenyl]acetonitrile Traditional Name: 2-[4-(1-p-phenetylethylamino)phenyl]acetonitrile Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)CC#N

InChI

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