N-(3-cyanophenyl)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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