N-methyl-N-(4-nitro-2-oxidanyl-phenyl)-2-(3-pentadecylphenoxy)butanamide

Systemtic Name: N-methyl-N-(4-nitro-2-oxidanyl-phenyl)-2-(3-pentadecylphenoxy)butanamide Openeye Name: N-(2-hydroxy-4-nitro-phenyl)-N-methyl-2-(3-pentadecylphenoxy)butanamide CAS Name: N-(2-hydroxy-4-nitrophenyl)-N-methyl-2-(3-pentadecylphenoxy)butanamide IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-N-methyl-2-(3-pentadecylphenoxy)butanamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)-N-methyl-2-(3-pentadecylphenoxy)butyramide Formula: C32H48N2O5 MolecularWeight: 540.73392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)N(C)C2=C(C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)N(C)C2=C(C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C32H48N2O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-19-26-20-18-21-28(24-26)39-31(5-2)32(36)33(3)29-23-22-27(34(37)38)25-30(29)35/h18,20-25,31,35H,4-17,19H2,1-3H3