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3-bromanyl-N-[6-(3,3-dimethylbutylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-4-fluoranyl-benzamide

3-bromanyl-N-[6-(3,3-dimethylbutylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-4-fluoranyl-benzamide

Systemtic Name:3-bromanyl-N-[6-(3,3-dimethylbutylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-4-fluoranyl-benzamide
Openeye Name:N-[1-benzyl-5-(3,3-dimethylbutylamino)-2-hydroxy-4-methyl-5-oxo-pentyl]-3-bromo-4-fluoro-benzamide
CAS Name:3-bromo-N-[6-(3,3-dimethylbutylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-4-fluorobenzamide
IUPAC Name:3-bromo-N-[6-(3,3-dimethylbutylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-4-fluorobenzamide
Traditional Name:N-[1-benzyl-5-(3,3-dimethylbutylamino)-2-hydroxy-5-keto-4-methyl-pentyl]-3-bromo-4-fluoro-benzamide
Formula: C26H34BrFN2O3
MolecularWeight: 521.462163
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(CC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)F)Br)O)C(=O)NCCC(C)(C)C


Isomeric SMILES

CC(CC(C(CC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)F)Br)O)C(=O)NCCC(C)(C)C


InChI

InChI=1S/C26H34BrFN2O3/c1-17(24(32)29-13-12-26(2,3)4)14-23(31)22(15-18-8-6-5-7-9-18)30-25(33)19-10-11-21(28)20(27)16-19/h5-11,16-17,22-23,31H,12-15H2,1-4H3,(H,29,32)(H,30,33)


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