2-[3-(phenethylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[3-(phenethylamino)phenoxy]ethanenitrile Openeye Name: 2-[3-(phenethylamino)phenoxy]acetonitrile CAS Name: 2-[3-(phenethylamino)phenoxy]acetonitrile IUPAC Name: 2-[3-(phenethylamino)phenoxy]acetonitrile Traditional Name: 2-[3-(phenethylamino)phenoxy]acetonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC(=CC=C2)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C16H16N2O/c17-10-12-19-16-8-4-7-15(13-16)18-11-9-14-5-2-1-3-6-14/h1-8,13,18H,9,11-12H2