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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C#N

InChI

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