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

Systemtic Name: 3-[[2,6-bis(fluoranyl)phenyl]methylamino]-N-(4-phenoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-[(2,6-difluorophenyl)methylamino]-N-(4-phenoxyphenyl)azetidine-1-carboxamide CAS Name: 3-[(2,6-difluorophenyl)methylamino]-N-(4-phenoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-[(2,6-difluorophenyl)methylamino]-N-(4-phenoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-[(2,6-difluorobenzyl)amino]-N-(4-phenoxyphenyl)azetidine-1-carboxamide Formula: C23H21F2N3O2 MolecularWeight: 409.428546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NCC4=C(C=CC=C4F)F

Isomeric SMILES

C1C(CN1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NCC4=C(C=CC=C4F)F

InChI

InChI=1S/C23H21F2N3O2/c24-21-7-4-8-22(25)20(21)13-26-17-14-28(15-17)23(29)27-16-9-11-19(12-10-16)30-18-5-2-1-3-6-18/h1-12,17,26H,13-15H2,(H,27,29)