N-[2,6-bis(fluoranyl)phenyl]-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-[(2-methoxydibenzofuran-3-yl)amino]ethanamide Openeye Name: N-(2,6-difluorophenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide CAS Name: N-(2,6-difluorophenyl)-2-[(2-methoxy-3-dibenzofuranyl)amino]acetamide IUPAC Name: N-(2,6-difluorophenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]acetamide Traditional Name: N-(2,6-difluorophenyl)-2-[(2-methoxydibenzofuran-3-yl)amino]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)NCC(=O)NC4=C(C=CC=C4F)F

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=C(C=CC=C4F)F

InChI

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