2-(2-cyanophenoxy)-N-(3,4-dimethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C#N)C

InChI

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