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

Systemtic Name: 2-[3-[1-(4-hydroxyphenyl)ethylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[1-(4-hydroxyphenyl)ethylamino]phenoxy]acetonitrile CAS Name: 2-[3-[1-(4-hydroxyphenyl)ethylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[1-(4-hydroxyphenyl)ethylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[1-(4-hydroxyphenyl)ethylamino]phenoxy]acetonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-12(13-5-7-15(19)8-6-13)18-14-3-2-4-16(11-14)20-10-9-17/h2-8,11-12,18-19H,10H2,1H3