3-(4-fluorophenyl)pentanediamide

Systemtic Name: 3-(4-fluorophenyl)pentanediamide Openeye Name: 3-(4-fluorophenyl)pentanediamide CAS Name: 3-(4-fluorophenyl)pentanediamide IUPAC Name: 3-(4-fluorophenyl)pentanediamide Traditional Name: 3-(4-fluorophenyl)glutaramide Formula: C11H13FN2O2 MolecularWeight: 224.231523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)N)CC(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1C(CC(=O)N)CC(=O)N)F

InChI

InChI=1S/C11H13FN2O2/c12-9-3-1-7(2-4-9)8(5-10(13)15)6-11(14)16/h1-4,8H,5-6H2,(H2,13,15)(H2,14,16)