N-(cyclohexylcarbamoyl)-2-[1-(4-fluorophenyl)ethylamino]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[1-(4-fluorophenyl)ethylamino]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[1-(4-fluorophenyl)ethylamino]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[1-(4-fluorophenyl)ethylamino]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[1-(4-fluorophenyl)ethylamino]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[1-(4-fluorophenyl)ethylamino]acetamide Formula: C17H24FN3O2 MolecularWeight: 321.389763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C17H24FN3O2/c1-12(13-7-9-14(18)10-8-13)19-11-16(22)21-17(23)20-15-5-3-2-4-6-15/h7-10,12,15,19H,2-6,11H2,1H3,(H2,20,21,22,23)