N-[1-(2-cyclohexylethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[1-(2-cyclohexylethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[1-(2-cyclohexylethylcarbamoyl)-2-methyl-propyl]-2,6-difluoro-benzamide CAS Name: N-[1-(2-cyclohexylethylamino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[1-(2-cyclohexylethylamino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide Traditional Name: N-[1-(2-cyclohexylethylcarbamoyl)-2-methyl-propyl]-2,6-difluoro-benzamide Formula: C20H28F2N2O2 MolecularWeight: 366.445326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1CCCCC1)NC(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

CC(C)C(C(=O)NCCC1CCCCC1)NC(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C20H28F2N2O2/c1-13(2)18(20(26)23-12-11-14-7-4-3-5-8-14)24-19(25)17-15(21)9-6-10-16(17)22/h6,9-10,13-14,18H,3-5,7-8,11-12H2,1-2H3,(H,23,26)(H,24,25)