3-[[2,6-bis(fluoranyl)phenyl]methylamino]-N-(4-phenylmethoxyphenyl)azetidine-1-carboxamide

Systemtic Name: 3-[[2,6-bis(fluoranyl)phenyl]methylamino]-N-(4-phenylmethoxyphenyl)azetidine-1-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-3-[(2,6-difluorophenyl)methylamino]azetidine-1-carboxamide CAS Name: 3-[(2,6-difluorophenyl)methylamino]-N-(4-phenylmethoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[(2,6-difluorophenyl)methylamino]-N-(4-phenylmethoxyphenyl)azetidine-1-carboxamide Traditional Name: N-(4-benzoxyphenyl)-3-[(2,6-difluorobenzyl)amino]azetidine-1-carboxamide Formula: C24H23F2N3O2 MolecularWeight: 423.455126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)NCC4=C(C=CC=C4F)F

Isomeric SMILES

C1C(CN1C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)NCC4=C(C=CC=C4F)F

InChI

InChI=1S/C24H23F2N3O2/c25-22-7-4-8-23(26)21(22)13-27-19-14-29(15-19)24(30)28-18-9-11-20(12-10-18)31-16-17-5-2-1-3-6-17/h1-12,19,27H,13-16H2,(H,28,30)