N-(3-bicyclo[2.2.1]heptanyl)-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(4-fluoranylphenoxy)propanamide Openeye Name: 2-(4-fluorophenoxy)-N-norbornan-2-yl-propanamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(4-fluorophenoxy)propanamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(4-fluorophenoxy)propanamide Traditional Name: 2-(4-fluorophenoxy)-N-(2-norbornyl)propionamide Formula: C16H20FNO2 MolecularWeight: 277.333903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC2CCC1C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1CC2CCC1C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C16H20FNO2/c1-10(20-14-6-4-13(17)5-7-14)16(19)18-15-9-11-2-3-12(15)8-11/h4-7,10-12,15H,2-3,8-9H2,1H3,(H,18,19)