2-[4-(4-cyanophenyl)phenoxy]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,6-dimethylphenyl)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

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