N-cyclopentyl-N'-(3-fluorophenyl)ethanediamide

Systemtic Name: N-cyclopentyl-N'-(3-fluorophenyl)ethanediamide Openeye Name: N-cyclopentyl-N'-(3-fluorophenyl)oxamide CAS Name: N-cyclopentyl-N'-(3-fluorophenyl)oxamide IUPAC Name: N-cyclopentyl-N'-(3-fluorophenyl)oxamide Traditional Name: N-cyclopentyl-N'-(3-fluorophenyl)oxamide Formula: C13H15FN2O2 MolecularWeight: 250.268803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C13H15FN2O2/c14-9-4-3-7-11(8-9)16-13(18)12(17)15-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6H2,(H,15,17)(H,16,18)