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

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

Systemtic Name:3-bromanyl-N-[6-(3,3-dimethylbutylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-5-methoxy-benzamide
Openeye Name:N-[1-benzyl-5-(3,3-dimethylbutylamino)-2-hydroxy-4-methyl-5-oxo-pentyl]-3-bromo-5-methoxy-benzamide
CAS Name:3-bromo-N-[6-(3,3-dimethylbutylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-5-methoxybenzamide
IUPAC Name:3-bromo-N-[6-(3,3-dimethylbutylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-5-methoxybenzamide
Traditional Name:N-[1-benzyl-5-(3,3-dimethylbutylamino)-2-hydroxy-5-keto-4-methyl-pentyl]-3-bromo-5-methoxy-benzamide
Formula: C27H37BrN2O4
MolecularWeight: 533.49768
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H37BrN2O4/c1-18(25(32)29-12-11-27(2,3)4)13-24(31)23(14-19-9-7-6-8-10-19)30-26(33)20-15-21(28)17-22(16-20)34-5/h6-10,15-18,23-24,31H,11-14H2,1-5H3,(H,29,32)(H,30,33)


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