2-[4-(1-phenylethylamino)phenoxy]ethanenitrile

Systemtic Name: 2-[4-(1-phenylethylamino)phenoxy]ethanenitrile Openeye Name: 2-[4-(1-phenylethylamino)phenoxy]acetonitrile CAS Name: 2-[4-(1-phenylethylamino)phenoxy]acetonitrile IUPAC Name: 2-[4-(1-phenylethylamino)phenoxy]acetonitrile Traditional Name: 2-[4-(1-phenylethylamino)phenoxy]acetonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C16H16N2O/c1-13(14-5-3-2-4-6-14)18-15-7-9-16(10-8-15)19-12-11-17/h2-10,13,18H,12H2,1H3