2-[2-[[(3-ethylphenyl)amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-[[(3-ethylphenyl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(3-ethylanilino)methyl]phenoxy]acetonitrile CAS Name: 2-[2-[(3-ethylanilino)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(3-ethylanilino)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(3-ethylanilino)methyl]phenoxy]acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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