N-(cyclohexylcarbamoyl)-2-(2-ethanoylphenoxy)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(2-ethanoylphenoxy)ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-(2-acetylphenoxy)-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-(2-acetylphenoxy)-N-(cyclohexylcarbamoyl)acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C17H22N2O4/c1-12(20)14-9-5-6-10-15(14)23-11-16(21)19-17(22)18-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H2,18,19,21,22)