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

Systemtic Name: 2-[3-[1-(4-methoxyphenyl)ethylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[1-(4-methoxyphenyl)ethylamino]phenoxy]acetonitrile CAS Name: 2-[3-[1-(4-methoxyphenyl)ethylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[1-(4-methoxyphenyl)ethylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[1-(4-methoxyphenyl)ethylamino]phenoxy]acetonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-13(14-6-8-16(20-2)9-7-14)19-15-4-3-5-17(12-15)21-11-10-18/h3-9,12-13,19H,11H2,1-2H3