2-(4-cyanophenoxy)-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-phenylpropyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-phenylpropyl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2/c1-14(16-5-3-2-4-6-16)12-20-18(21)13-22-17-9-7-15(11-19)8-10-17/h2-10,14H,12-13H2,1H3,(H,20,21)