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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(p-tolyl)acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c1-16-2-10-20(11-3-16)24-22(25)15-26-21-12-8-19(9-13-21)18-6-4-17(14-23)5-7-18/h2-13H,15H2,1H3,(H,24,25)