2-[4-[1-[(3-ethylphenyl)amino]ethyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[1-[(3-ethylphenyl)amino]ethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-(3-ethylanilino)ethyl]phenoxy]acetonitrile CAS Name: 2-[4-[1-(3-ethylanilino)ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-(3-ethylanilino)ethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[1-(3-ethylanilino)ethyl]phenoxy]acetonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(C)C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C18H20N2O/c1-3-15-5-4-6-17(13-15)20-14(2)16-7-9-18(10-8-16)21-12-11-19/h4-10,13-14,20H,3,12H2,1-2H3