2-(4-cyano-2-ethoxy-phenoxy)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3,5-dimethylphenyl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C19H20N2O3/c1-4-23-18-10-15(11-20)5-6-17(18)24-12-19(22)21-16-8-13(2)7-14(3)9-16/h5-10H,4,12H2,1-3H3,(H,21,22)