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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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