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

Systemtic Name: N-[1-(1-adamantylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[1-(1-adamantylcarbamoyl)-2-methyl-propyl]-2,6-difluoro-benzamide CAS Name: N-[1-(1-adamantylamino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[1-(1-adamantylamino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide Traditional Name: N-[1-(1-adamantylcarbamoyl)-2-methyl-propyl]-2,6-difluoro-benzamide Formula: C22H28F2N2O2 MolecularWeight: 390.466726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=CC=C4F)F

Isomeric SMILES

CC(C)C(C(=O)NC12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=CC=C4F)F

InChI

InChI=1S/C22H28F2N2O2/c1-12(2)19(25-20(27)18-16(23)4-3-5-17(18)24)21(28)26-22-9-13-6-14(10-22)8-15(7-13)11-22/h3-5,12-15,19H,6-11H2,1-2H3,(H,25,27)(H,26,28)