2-[3-[(phenylmethyl)amino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[(phenylmethyl)amino]phenoxy]ethanenitrile Openeye Name: 2-[3-(benzylamino)phenoxy]acetonitrile CAS Name: 2-[3-[(phenylmethyl)amino]phenoxy]acetonitrile IUPAC Name: 2-[3-(benzylamino)phenoxy]acetonitrile Traditional Name: 2-[3-(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(=CC=C2)OCC#N

Isomeric SMILES

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

InChI

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