2-[4-(4-cyanophenyl)phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(m-tolyl)acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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