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

Systemtic Name: 2-[3-[1-(4-methylphenyl)ethylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[1-(p-tolyl)ethylamino]phenoxy]acetonitrile CAS Name: 2-[3-[1-(4-methylphenyl)ethylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[1-(4-methylphenyl)ethylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[1-(p-tolyl)ethylamino]phenoxy]acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C17H18N2O/c1-13-6-8-15(9-7-13)14(2)19-16-4-3-5-17(12-16)20-11-10-18/h3-9,12,14,19H,11H2,1-2H3