N-[2-(7-oxabicyclo[4.1.0]heptan-5-yloxy)phenyl]ethanamide

Systemtic Name: N-[2-(7-oxabicyclo[4.1.0]heptan-5-yloxy)phenyl]ethanamide Openeye Name: N-[2-(7-oxabicyclo[4.1.0]heptan-5-yloxy)phenyl]acetamide CAS Name: N-[2-(7-oxabicyclo[4.1.0]heptan-5-yloxy)phenyl]acetamide IUPAC Name: N-[2-(7-oxabicyclo[4.1.0]heptan-5-yloxy)phenyl]acetamide Traditional Name: N-[2-(7-oxabicyclo[4.1.0]heptan-5-yloxy)phenyl]acetamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2CCCC3C2O3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2CCCC3C2O3

InChI

InChI=1S/C14H17NO3/c1-9(16)15-10-5-2-3-6-11(10)17-12-7-4-8-13-14(12)18-13/h2-3,5-6,12-14H,4,7-8H2,1H3,(H,15,16)