N-(4-cyanophenyl)-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-(4-cyanophenyl)-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-(4-cyanophenyl)-2-(2,3-dimethylphenoxy)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C17H16N2O2/c1-12-4-3-5-16(13(12)2)21-11-17(20)19-15-8-6-14(10-18)7-9-15/h3-9H,11H2,1-2H3,(H,19,20)