N-[2,6-bis(fluoranyl)phenyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-3-cyclopentyl-propanamide Openeye Name: 3-cyclopentyl-N-(2,6-difluorophenyl)propanamide CAS Name: 3-cyclopentyl-N-(2,6-difluorophenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(2,6-difluorophenyl)propanamide Traditional Name: 3-cyclopentyl-N-(2,6-difluorophenyl)propionamide Formula: C14H17F2NO MolecularWeight: 253.287686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=C(C=CC=C2F)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=C(C=CC=C2F)F

InChI

InChI=1S/C14H17F2NO/c15-11-6-3-7-12(16)14(11)17-13(18)9-8-10-4-1-2-5-10/h3,6-7,10H,1-2,4-5,8-9H2,(H,17,18)