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

Systemtic Name: N-[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-2,6-difluoro-benzamide CAS Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide Traditional Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-2,6-difluoro-benzamide Formula: C18H24F2N2O2 MolecularWeight: 338.392166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCC1)NC(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

CC(C)C(C(=O)NC1CCCCC1)NC(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C18H24F2N2O2/c1-11(2)16(18(24)21-12-7-4-3-5-8-12)22-17(23)15-13(19)9-6-10-14(15)20/h6,9-12,16H,3-5,7-8H2,1-2H3,(H,21,24)(H,22,23)