3-cyclohexyl-N-[4-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-oxidanyl-butyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[4-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-oxidanyl-butyl]propanamide Openeye Name: 3-cyclohexyl-N-[2-hydroxy-4-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]butyl]propanamide CAS Name: 3-cyclohexyl-N-[2-hydroxy-4-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]butyl]propanamide IUPAC Name: 3-cyclohexyl-N-[2-hydroxy-4-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]butyl]propanamide Traditional Name: 3-cyclohexyl-N-[2-hydroxy-4-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]butyl]propionamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NCC(CCC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

C1CCC(CC1)CCC(=O)NCC(CCC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C26H31N3O5/c30-21(17-27-25(31)15-10-18-6-2-1-3-7-18)13-11-19-8-4-5-9-22(19)26-28-23-16-20(29(32)33)12-14-24(23)34-26/h4-5,8-9,12,14,16,18,21,30H,1-3,6-7,10-11,13,15,17H2,(H,27,31)