4-bromanyl-N-[1-(ethoxymethoxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-N-methyl-benzamide

Systemtic Name: 4-bromanyl-N-[1-(ethoxymethoxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-N-methyl-benzamide Openeye Name: 4-bromo-N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-3-methyl-4-oxo-butyl]-N-methyl-benzamide CAS Name: 4-bromo-N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-methyl-5-oxopentan-2-yl]-N-methylbenzamide IUPAC Name: 4-bromo-N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-methyl-5-oxopentan-2-yl]-N-methylbenzamide Traditional Name: 4-bromo-N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-3-methyl-butyl]-N-methyl-benzamide Formula: C17H25BrN2O5 MolecularWeight: 417.2948

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(C)C(=O)NO)N(C)C(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CCOCOCC(CC(C)C(=O)NO)N(C)C(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C17H25BrN2O5/c1-4-24-11-25-10-15(9-12(2)16(21)19-23)20(3)17(22)13-5-7-14(18)8-6-13/h5-8,12,15,23H,4,9-11H2,1-3H3,(H,19,21)