2-[4-[4-[1-(ethylamino)ethyl]phenoxy]phenyl]ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CC#N

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CC#N

InChI

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