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

Systemtic Name: 2-[2-[[(4-ethylphenyl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(4-ethylanilino)methyl]phenoxy]acetonitrile CAS Name: 2-[2-[(4-ethylanilino)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(4-ethylanilino)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(4-ethylanilino)methyl]phenoxy]acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CC=CC=C2OCC#N

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CC=CC=C2OCC#N

InChI

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