N1-(2,3-dihydro-1H-inden-2-yl)-N2,N2-diethyl-3,6-bis(fluoranyl)benzene-1,2-dicarboxamide

Systemtic Name: N1-(2,3-dihydro-1H-inden-2-yl)-N2,N2-diethyl-3,6-bis(fluoranyl)benzene-1,2-dicarboxamide Openeye Name: N2,N2-diethyl-3,6-difluoro-N1-indan-2-yl-phthalamide CAS Name: N1-(2,3-dihydro-1H-inden-2-yl)-N2,N2-diethyl-3,6-difluorobenzene-1,2-dicarboxamide IUPAC Name: 1-N-(2,3-dihydro-1H-inden-2-yl)-2-N,2-N-diethyl-3,6-difluorobenzene-1,2-dicarboxamide Traditional Name: N',N'-diethyl-3,6-difluoro-N-indan-2-yl-phthalamide Formula: C21H22F2N2O2 MolecularWeight: 372.408386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1C(=O)NC2CC3=CC=CC=C3C2)F)F

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1C(=O)NC2CC3=CC=CC=C3C2)F)F

InChI

InChI=1S/C21H22F2N2O2/c1-3-25(4-2)21(27)19-17(23)10-9-16(22)18(19)20(26)24-15-11-13-7-5-6-8-14(13)12-15/h5-10,15H,3-4,11-12H2,1-2H3,(H,24,26)