4-(2-ethanoylphenoxy)-3,3-diethyl-azetidin-2-one

Systemtic Name: 4-(2-ethanoylphenoxy)-3,3-diethyl-azetidin-2-one Openeye Name: 4-(2-acetylphenoxy)-3,3-diethyl-azetidin-2-one CAS Name: 4-(2-acetylphenoxy)-3,3-diethyl-2-azetidinone IUPAC Name: 4-(2-acetylphenoxy)-3,3-diethylazetidin-2-one Traditional Name: 4-(2-acetylphenoxy)-3,3-diethyl-azetidin-2-one Formula: C15H19NO3 MolecularWeight: 261.31626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(NC1=O)OC2=CC=CC=C2C(=O)C)CC

Isomeric SMILES

CCC1(C(NC1=O)OC2=CC=CC=C2C(=O)C)CC

InChI

InChI=1S/C15H19NO3/c1-4-15(5-2)13(18)16-14(15)19-12-9-7-6-8-11(12)10(3)17/h6-9,14H,4-5H2,1-3H3,(H,16,18)