2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-ethylphenyl)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N2O2/c1-2-18-5-3-4-6-22(18)25-23(26)16-27-21-13-11-20(12-14-21)19-9-7-17(15-24)8-10-19/h3-14H,2,16H2,1H3,(H,25,26)