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

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3-chloranylphenoxy)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-norbornan-2-yl-propanamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3-chlorophenoxy)propanamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3-chlorophenoxy)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-norbornyl)propionamide Formula: C16H20ClNO2 MolecularWeight: 293.7885

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO2/c1-10(20-14-4-2-3-13(17)9-14)16(19)18-15-8-11-5-6-12(15)7-11/h2-4,9-12,15H,5-8H2,1H3,(H,18,19)