2-(4-cyanophenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(1-phenylethyl)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N2O2/c1-13(15-5-3-2-4-6-15)19-17(20)12-21-16-9-7-14(11-18)8-10-16/h2-10,13H,12H2,1H3,(H,19,20)