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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dimethylphenyl)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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