N-(cyclohexylcarbamoyl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(4-ethoxyphenoxy)acetamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-2-22-14-8-10-15(11-9-14)23-12-16(20)19-17(21)18-13-6-4-3-5-7-13/h8-11,13H,2-7,12H2,1H3,(H2,18,19,20,21)