N-[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-4-nitro-benzamide Openeye Name: N-[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-4-nitro-benzamide CAS Name: N-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]-4-nitrobenzamide IUPAC Name: N-[3-(4-tert-butylphenoxy)-2-hydroxypropyl]-4-nitrobenzamide Traditional Name: N-[3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-4-nitro-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C20H24N2O5/c1-20(2,3)15-6-10-18(11-7-15)27-13-17(23)12-21-19(24)14-4-8-16(9-5-14)22(25)26/h4-11,17,23H,12-13H2,1-3H3,(H,21,24)