2-[[3,5-bis(fluoranyl)phenyl]amino]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[[3,5-bis(fluoranyl)phenyl]amino]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(3,5-difluoroanilino)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(3,5-difluoroanilino)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(3,5-difluoroanilino)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(3,5-difluoroanilino)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C21H16F2N2O3 MolecularWeight: 382.360146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CNC4=CC(=CC(=C4)F)F

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CNC4=CC(=CC(=C4)F)F

InChI

InChI=1S/C21H16F2N2O3/c1-27-20-9-16-15-4-2-3-5-18(15)28-19(16)10-17(20)25-21(26)11-24-14-7-12(22)6-13(23)8-14/h2-10,24H,11H2,1H3,(H,25,26)