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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(4-fluorophenoxy)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(4-fluorophenoxy)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(4-fluorophenoxy)acetamide Formula: C15H19FN2O3 MolecularWeight: 294.321363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C15H19FN2O3/c16-11-6-8-13(9-7-11)21-10-14(19)18-15(20)17-12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H2,17,18,19,20)