3-[3,4-bis(fluoranyl)phenyl]-N-(2-oxidanylideneazepan-3-yl)propanamide

Systemtic Name: 3-[3,4-bis(fluoranyl)phenyl]-N-(2-oxidanylideneazepan-3-yl)propanamide Openeye Name: 3-(3,4-difluorophenyl)-N-(2-oxoazepan-3-yl)propanamide CAS Name: 3-(3,4-difluorophenyl)-N-(2-oxo-3-azepanyl)propanamide IUPAC Name: 3-(3,4-difluorophenyl)-N-(2-oxoazepan-3-yl)propanamide Traditional Name: 3-(3,4-difluorophenyl)-N-(2-ketoazepan-3-yl)propionamide Formula: C15H18F2N2O2 MolecularWeight: 296.312426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CCC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CCC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C15H18F2N2O2/c16-11-6-4-10(9-12(11)17)5-7-14(20)19-13-3-1-2-8-18-15(13)21/h4,6,9,13H,1-3,5,7-8H2,(H,18,21)(H,19,20)