2-[4-[[(2-ethoxyphenyl)amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[(2-ethoxyphenyl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(2-ethoxyanilino)methyl]phenoxy]acetonitrile CAS Name: 2-[4-[(2-ethoxyanilino)methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(2-ethoxyanilino)methyl]phenoxy]acetonitrile Traditional Name: 2-[4-(o-phenetidinomethyl)phenoxy]acetonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CCOC1=CC=CC=C1NCC2=CC=C(C=C2)OCC#N

InChI

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