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

Systemtic Name: N-[1-(ethoxymethoxy)-4-(oxidanylcarbamoyl)-6-phenoxy-hexan-2-yl]-4-nitro-benzamide Openeye Name: N-[1-(ethoxymethoxymethyl)-3-(hydroxycarbamoyl)-5-phenoxy-pentyl]-4-nitro-benzamide CAS Name: N-[1-(ethoxymethoxy)-4-[(hydroxyamino)-oxomethyl]-6-phenoxyhexan-2-yl]-4-nitrobenzamide IUPAC Name: N-[1-(ethoxymethoxy)-4-(hydroxycarbamoyl)-6-phenoxyhexan-2-yl]-4-nitrobenzamide Traditional Name: N-[1-(ethoxymethoxymethyl)-3-(hydroxycarbamoyl)-5-phenoxy-pentyl]-4-nitro-benzamide Formula: C23H29N3O8 MolecularWeight: 475.49166

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O8/c1-2-32-16-33-15-19(24-22(27)17-8-10-20(11-9-17)26(30)31)14-18(23(28)25-29)12-13-34-21-6-4-3-5-7-21/h3-11,18-19,29H,2,12-16H2,1H3,(H,24,27)(H,25,28)