N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: 2,6-difluoro-N-[1-(indan-5-ylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide Traditional Name: 2,6-difluoro-N-[1-(indan-5-ylcarbamoyl)-2-methyl-propyl]benzamide Formula: C21H22F2N2O2 MolecularWeight: 372.408386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C21H22F2N2O2/c1-12(2)19(25-20(26)18-16(22)7-4-8-17(18)23)21(27)24-15-10-9-13-5-3-6-14(13)11-15/h4,7-12,19H,3,5-6H2,1-2H3,(H,24,27)(H,25,26)