3-[[[2-[bis(fluoranyl)methoxy]phenyl]amino]methyl]benzamide

Systemtic Name: 3-[[[2-[bis(fluoranyl)methoxy]phenyl]amino]methyl]benzamide Openeye Name: 3-[[2-(difluoromethoxy)anilino]methyl]benzamide CAS Name: 3-[[2-(difluoromethoxy)anilino]methyl]benzamide IUPAC Name: 3-[[2-(difluoromethoxy)anilino]methyl]benzamide Traditional Name: 3-[[2-(difluoromethoxy)anilino]methyl]benzamide Formula: C15H14F2N2O2 MolecularWeight: 292.280666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=CC=CC(=C2)C(=O)N)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC=CC(=C2)C(=O)N)OC(F)F

InChI

InChI=1S/C15H14F2N2O2/c16-15(17)21-13-7-2-1-6-12(13)19-9-10-4-3-5-11(8-10)14(18)20/h1-8,15,19H,9H2,(H2,18,20)