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

Systemtic Name: N-[6-[2,4-bis(fluoranyl)phenoxy]-1-oxidanylidene-3-phenyl-2,3-dihydroinden-5-yl]ethanamide Openeye Name: N-[6-(2,4-difluorophenoxy)-1-oxo-3-phenyl-indan-5-yl]acetamide CAS Name: N-[6-(2,4-difluorophenoxy)-1-oxo-3-phenyl-2,3-dihydroinden-5-yl]acetamide IUPAC Name: N-[6-(2,4-difluorophenoxy)-1-oxo-3-phenyl-2,3-dihydroinden-5-yl]acetamide Traditional Name: N-[6-(2,4-difluorophenoxy)-1-keto-3-phenyl-indan-5-yl]acetamide Formula: C23H17F2NO3 MolecularWeight: 393.382786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=O)CC(C2=C1)C3=CC=CC=C3)OC4=C(C=C(C=C4)F)F

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=O)CC(C2=C1)C3=CC=CC=C3)OC4=C(C=C(C=C4)F)F

InChI

InChI=1S/C23H17F2NO3/c1-13(27)26-20-10-17-16(14-5-3-2-4-6-14)11-21(28)18(17)12-23(20)29-22-8-7-15(24)9-19(22)25/h2-10,12,16H,11H2,1H3,(H,26,27)