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

Systemtic Name: 4-bromanyl-N-[1-(ethoxymethoxy)-4-(oxidanylcarbamoyl)-7-phenyl-heptan-2-yl]benzamide Openeye Name: 4-bromo-N-[1-(ethoxymethoxymethyl)-3-(hydroxycarbamoyl)-6-phenyl-hexyl]benzamide CAS Name: 4-bromo-N-[1-(ethoxymethoxy)-4-[(hydroxyamino)-oxomethyl]-7-phenylheptan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-(ethoxymethoxy)-4-(hydroxycarbamoyl)-7-phenylheptan-2-yl]benzamide Traditional Name: 4-bromo-N-[1-(ethoxymethoxymethyl)-3-(hydroxycarbamoyl)-6-phenyl-hexyl]benzamide Formula: C24H31BrN2O5 MolecularWeight: 507.41734

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(CCCC1=CC=CC=C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOCOCC(CC(CCCC1=CC=CC=C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C24H31BrN2O5/c1-2-31-17-32-16-22(26-23(28)19-11-13-21(25)14-12-19)15-20(24(29)27-30)10-6-9-18-7-4-3-5-8-18/h3-5,7-8,11-14,20,22,30H,2,6,9-10,15-17H2,1H3,(H,26,28)(H,27,29)