2-[4-(4-cyanophenyl)phenoxy]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,5-dimethylphenyl)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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