N-[2-(6-oxabicyclo[3.1.0]hexan-4-yloxy)phenyl]ethanamide

Systemtic Name: N-[2-(6-oxabicyclo[3.1.0]hexan-4-yloxy)phenyl]ethanamide Openeye Name: N-[2-(6-oxabicyclo[3.1.0]hexan-4-yloxy)phenyl]acetamide CAS Name: N-[2-(6-oxabicyclo[3.1.0]hexan-4-yloxy)phenyl]acetamide IUPAC Name: N-[2-(6-oxabicyclo[3.1.0]hexan-4-yloxy)phenyl]acetamide Traditional Name: N-[2-(6-oxabicyclo[3.1.0]hexan-4-yloxy)phenyl]acetamide Formula: C13H15NO3 MolecularWeight: 233.2631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2CCC3C2O3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2CCC3C2O3

InChI

InChI=1S/C13H15NO3/c1-8(15)14-9-4-2-3-5-10(9)16-11-6-7-12-13(11)17-12/h2-5,11-13H,6-7H2,1H3,(H,14,15)