3-[2-(1-ethoxyethoxy)phenyl]-1-(phenylcarbonyl)azetidin-2-one

Systemtic Name: 3-[2-(1-ethoxyethoxy)phenyl]-1-(phenylcarbonyl)azetidin-2-one Openeye Name: 1-benzoyl-3-[2-(1-ethoxyethoxy)phenyl]azetidin-2-one CAS Name: 1-benzoyl-3-[2-(1-ethoxyethoxy)phenyl]-2-azetidinone IUPAC Name: 1-benzoyl-3-[2-(1-ethoxyethoxy)phenyl]azetidin-2-one Traditional Name: 1-benzoyl-3-[2-(1-ethoxyethoxy)phenyl]azetidin-2-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1=CC=CC=C1C2CN(C2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(C)OC1=CC=CC=C1C2CN(C2=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO4/c1-3-24-14(2)25-18-12-8-7-11-16(18)17-13-21(20(17)23)19(22)15-9-5-4-6-10-15/h4-12,14,17H,3,13H2,1-2H3