N-[1-(ethoxymethoxy)-6-(3-methoxyphenoxy)-4-(oxidanylcarbamoyl)hexan-2-yl]-4-nitro-benzamide

Systemtic Name: N-[1-(ethoxymethoxy)-6-(3-methoxyphenoxy)-4-(oxidanylcarbamoyl)hexan-2-yl]-4-nitro-benzamide Openeye Name: N-[1-(ethoxymethoxymethyl)-3-(hydroxycarbamoyl)-5-(3-methoxyphenoxy)pentyl]-4-nitro-benzamide CAS Name: N-[1-(ethoxymethoxy)-4-[(hydroxyamino)-oxomethyl]-6-(3-methoxyphenoxy)hexan-2-yl]-4-nitrobenzamide IUPAC Name: N-[1-(ethoxymethoxy)-4-(hydroxycarbamoyl)-6-(3-methoxyphenoxy)hexan-2-yl]-4-nitrobenzamide Traditional Name: N-[1-(ethoxymethoxymethyl)-3-(hydroxycarbamoyl)-5-(3-methoxyphenoxy)pentyl]-4-nitro-benzamide Formula: C24H31N3O9 MolecularWeight: 505.51764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(CCOC1=CC=CC(=C1)OC)C(=O)NO)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOCOCC(CC(CCOC1=CC=CC(=C1)OC)C(=O)NO)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C24H31N3O9/c1-3-34-16-35-15-19(25-23(28)17-7-9-20(10-8-17)27(31)32)13-18(24(29)26-30)11-12-36-22-6-4-5-21(14-22)33-2/h4-10,14,18-19,30H,3,11-13,15-16H2,1-2H3,(H,25,28)(H,26,29)