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

Systemtic Name: N-[1-(1-adamantylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[1-(1-adamantylmethylcarbamoyl)-2-methyl-propyl]-2,6-difluoro-benzamide CAS Name: N-[1-(1-adamantylmethylamino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[1-(1-adamantylmethylamino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide Traditional Name: N-[1-(1-adamantylmethylcarbamoyl)-2-methyl-propyl]-2,6-difluoro-benzamide Formula: C23H30F2N2O2 MolecularWeight: 404.493306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=CC=C4F)F

Isomeric SMILES

CC(C)C(C(=O)NCC12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=CC=C4F)F

InChI

InChI=1S/C23H30F2N2O2/c1-13(2)20(27-21(28)19-17(24)4-3-5-18(19)25)22(29)26-12-23-9-14-6-15(10-23)8-16(7-14)11-23/h3-5,13-16,20H,6-12H2,1-2H3,(H,26,29)(H,27,28)