4-bromanyl-N-[1-(ethoxymethoxy)-4-(oxidanylcarbamoyl)-6-phenoxy-hexan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-(ethoxymethoxy)-4-(oxidanylcarbamoyl)-6-phenoxy-hexan-2-yl]benzamide Openeye Name: 4-bromo-N-[1-(ethoxymethoxymethyl)-3-(hydroxycarbamoyl)-5-phenoxy-pentyl]benzamide CAS Name: 4-bromo-N-[1-(ethoxymethoxy)-4-[(hydroxyamino)-oxomethyl]-6-phenoxyhexan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-(ethoxymethoxy)-4-(hydroxycarbamoyl)-6-phenoxyhexan-2-yl]benzamide Traditional Name: 4-bromo-N-[1-(ethoxymethoxymethyl)-3-(hydroxycarbamoyl)-5-phenoxy-pentyl]benzamide Formula: C23H29BrN2O6 MolecularWeight: 509.39016

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(CCOC1=CC=CC=C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOCOCC(CC(CCOC1=CC=CC=C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C23H29BrN2O6/c1-2-30-16-31-15-20(25-22(27)17-8-10-19(24)11-9-17)14-18(23(28)26-29)12-13-32-21-6-4-3-5-7-21/h3-11,18,20,29H,2,12-16H2,1H3,(H,25,27)(H,26,28)