N-(cyclohexylcarbamoyl)-2-[1-(2-fluorophenyl)ethylamino]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[1-(2-fluorophenyl)ethylamino]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[1-(2-fluorophenyl)ethylamino]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide Formula: C17H24FN3O2 MolecularWeight: 321.389763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC(C1=CC=CC=C1F)NCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C17H24FN3O2/c1-12(14-9-5-6-10-15(14)18)19-11-16(22)21-17(23)20-13-7-3-2-4-8-13/h5-6,9-10,12-13,19H,2-4,7-8,11H2,1H3,(H2,20,21,22,23)