2-[4-[1-[(2-methoxyphenyl)amino]ethyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1-[(2-methoxyphenyl)amino]ethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-(2-methoxyanilino)ethyl]phenoxy]acetonitrile CAS Name: 2-[4-[1-(2-methoxyanilino)ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-(2-methoxyanilino)ethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[1-(o-anisidino)ethyl]phenoxy]acetonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC#N)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC#N)NC2=CC=CC=C2OC

InChI

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