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

Systemtic Name: 2-[4-[1-[(4-methylphenyl)amino]ethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[1-(4-methylanilino)ethyl]phenoxy]acetonitrile CAS Name: 2-[4-[1-(4-methylanilino)ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[1-(4-methylanilino)ethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[1-(p-toluidino)ethyl]phenoxy]acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C2=CC=C(C=C2)OCC#N

InChI

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