2-(2-acetamidophenoxy)-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(cyclohexylcarbamoyl)acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C17H23N3O4/c1-12(21)18-14-9-5-6-10-15(14)24-11-16(22)20-17(23)19-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,18,21)(H2,19,20,22,23)