2-[4-[(phenylmethyl)amino]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(phenylmethyl)amino]phenoxy]ethanenitrile Openeye Name: 2-[4-(benzylamino)phenoxy]acetonitrile CAS Name: 2-[4-[(phenylmethyl)amino]phenoxy]acetonitrile IUPAC Name: 2-[4-(benzylamino)phenoxy]acetonitrile Traditional Name: 2-[4-(benzylamino)phenoxy]acetonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=C(C=C2)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C15H14N2O/c16-10-11-18-15-8-6-14(7-9-15)17-12-13-4-2-1-3-5-13/h1-9,17H,11-12H2