4-bromanyl-N-methyl-N-[1-oxidanyl-4-(oxidanylcarbamoyl)-7-phenyl-heptan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-methyl-N-[1-oxidanyl-4-(oxidanylcarbamoyl)-7-phenyl-heptan-2-yl]benzamide Openeye Name: 4-bromo-N-[3-(hydroxycarbamoyl)-1-(hydroxymethyl)-6-phenyl-hexyl]-N-methyl-benzamide CAS Name: 4-bromo-N-[1-hydroxy-4-[(hydroxyamino)-oxomethyl]-7-phenylheptan-2-yl]-N-methylbenzamide IUPAC Name: 4-bromo-N-[1-hydroxy-4-(hydroxycarbamoyl)-7-phenylheptan-2-yl]-N-methylbenzamide Traditional Name: 4-bromo-N-[3-(hydroxycarbamoyl)-1-methylol-6-phenyl-hexyl]-N-methyl-benzamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC(CCCC1=CC=CC=C1)C(=O)NO)CO)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(C(CC(CCCC1=CC=CC=C1)C(=O)NO)CO)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C22H27BrN2O4/c1-25(22(28)17-10-12-19(23)13-11-17)20(15-26)14-18(21(27)24-29)9-5-8-16-6-3-2-4-7-16/h2-4,6-7,10-13,18,20,26,29H,5,8-9,14-15H2,1H3,(H,24,27)