N-[6-[2,4-bis(fluoranyl)phenoxy]-3-phenyl-1H-inden-5-yl]ethanamide

Systemtic Name: N-[6-[2,4-bis(fluoranyl)phenoxy]-3-phenyl-1H-inden-5-yl]ethanamide Openeye Name: N-[6-(2,4-difluorophenoxy)-3-phenyl-1H-inden-5-yl]acetamide CAS Name: N-[6-(2,4-difluorophenoxy)-3-phenyl-1H-inden-5-yl]acetamide IUPAC Name: N-[6-(2,4-difluorophenoxy)-3-phenyl-1H-inden-5-yl]acetamide Traditional Name: N-[6-(2,4-difluorophenoxy)-3-phenyl-1H-inden-5-yl]acetamide Formula: C23H17F2NO2 MolecularWeight: 377.383386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2CC=C(C2=C1)C3=CC=CC=C3)OC4=C(C=C(C=C4)F)F

Isomeric SMILES

CC(=O)NC1=C(C=C2CC=C(C2=C1)C3=CC=CC=C3)OC4=C(C=C(C=C4)F)F

InChI

InChI=1S/C23H17F2NO2/c1-14(27)26-21-13-19-16(7-9-18(19)15-5-3-2-4-6-15)11-23(21)28-22-10-8-17(24)12-20(22)25/h2-6,8-13H,7H2,1H3,(H,26,27)