2-(4-cyano-2-ethoxy-phenoxy)-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(cyclohexylcarbamoyl)acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H23N3O4/c1-2-24-16-10-13(11-19)8-9-15(16)25-12-17(22)21-18(23)20-14-6-4-3-5-7-14/h8-10,14H,2-7,12H2,1H3,(H2,20,21,22,23)