2-[(2-methoxydibenzofuran-3-yl)amino]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(2-methoxy-3-dibenzofuranyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(2-methoxydibenzofuran-3-yl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C22H17F3N2O3 MolecularWeight: 414.37719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C22H17F3N2O3/c1-29-20-10-14-13-6-2-5-9-18(13)30-19(14)11-17(20)26-12-21(28)27-16-8-4-3-7-15(16)22(23,24)25/h2-11,26H,12H2,1H3,(H,27,28)