N-[1-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C24H32FN3O3 MolecularWeight: 429.527583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H32FN3O3/c1-14(2)21(26-22(30)18-3-5-19(25)6-4-18)23(31)28-27-20(29)13-24-10-15-7-16(11-24)9-17(8-15)12-24/h3-6,14-17,21H,7-13H2,1-2H3,(H,26,30)(H,27,29)(H,28,31)