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

Systemtic Name: N-[1-(ethoxymethoxy)-4-(oxidanylcarbamoyl)-7-phenyl-heptan-2-yl]-4-nitro-benzamide Openeye Name: N-[1-(ethoxymethoxymethyl)-3-(hydroxycarbamoyl)-6-phenyl-hexyl]-4-nitro-benzamide CAS Name: N-[1-(ethoxymethoxy)-4-[(hydroxyamino)-oxomethyl]-7-phenylheptan-2-yl]-4-nitrobenzamide IUPAC Name: N-[1-(ethoxymethoxy)-4-(hydroxycarbamoyl)-7-phenylheptan-2-yl]-4-nitrobenzamide Traditional Name: N-[1-(ethoxymethoxymethyl)-3-(hydroxycarbamoyl)-6-phenyl-hexyl]-4-nitro-benzamide Formula: C24H31N3O7 MolecularWeight: 473.51884

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

Isomeric SMILES

CCOCOCC(CC(CCCC1=CC=CC=C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C24H31N3O7/c1-2-33-17-34-16-21(25-23(28)19-11-13-22(14-12-19)27(31)32)15-20(24(29)26-30)10-6-9-18-7-4-3-5-8-18/h3-5,7-8,11-14,20-21,30H,2,6,9-10,15-17H2,1H3,(H,25,28)(H,26,29)