N-[2,6-bis(fluoranyl)phenyl]-2-(cyclobutylmethylamino)ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-(cyclobutylmethylamino)ethanamide Openeye Name: 2-(cyclobutylmethylamino)-N-(2,6-difluorophenyl)acetamide CAS Name: 2-(cyclobutylmethylamino)-N-(2,6-difluorophenyl)acetamide IUPAC Name: 2-(cyclobutylmethylamino)-N-(2,6-difluorophenyl)acetamide Traditional Name: 2-(cyclobutylmethylamino)-N-(2,6-difluorophenyl)acetamide Formula: C13H16F2N2O MolecularWeight: 254.275746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNCC(=O)NC2=C(C=CC=C2F)F

Isomeric SMILES

C1CC(C1)CNCC(=O)NC2=C(C=CC=C2F)F

InChI

InChI=1S/C13H16F2N2O/c14-10-5-2-6-11(15)13(10)17-12(18)8-16-7-9-3-1-4-9/h2,5-6,9,16H,1,3-4,7-8H2,(H,17,18)