2-(azocan-1-yl)-N-[3,4-bis(fluoranyl)phenyl]propanamide

Systemtic Name: 2-(azocan-1-yl)-N-[3,4-bis(fluoranyl)phenyl]propanamide Openeye Name: 2-(azocan-1-yl)-N-(3,4-difluorophenyl)propanamide CAS Name: 2-(1-azocanyl)-N-(3,4-difluorophenyl)propanamide IUPAC Name: 2-(azocan-1-yl)-N-(3,4-difluorophenyl)propanamide Traditional Name: 2-(azocan-1-yl)-N-(3,4-difluorophenyl)propionamide Formula: C16H22F2N2O MolecularWeight: 296.355486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)F)N2CCCCCCC2

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)F)F)N2CCCCCCC2

InChI

InChI=1S/C16H22F2N2O/c1-12(20-9-5-3-2-4-6-10-20)16(21)19-13-7-8-14(17)15(18)11-13/h7-8,11-12H,2-6,9-10H2,1H3,(H,19,21)