1-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]azetidin-2-one

Systemtic Name: 1-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]azetidin-2-one Openeye Name: 1-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]azetidin-2-one CAS Name: 1-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]-2-azetidinone IUPAC Name: 1-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]azetidin-2-one Traditional Name: 1-[[4-(3-fluorobenzyl)oxybenzyl]amino]azetidin-2-one Formula: C17H17FN2O2 MolecularWeight: 300.327483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)NCC2=CC=C(C=C2)OCC3=CC(=CC=C3)F

Isomeric SMILES

C1CN(C1=O)NCC2=CC=C(C=C2)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C17H17FN2O2/c18-15-3-1-2-14(10-15)12-22-16-6-4-13(5-7-16)11-19-20-9-8-17(20)21/h1-7,10,19H,8-9,11-12H2