2-methyl-3-(4-methylphenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]-2-oxidanyl-propanamide

Systemtic Name: 2-methyl-3-(4-methylphenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-2-methyl-3-(4-methylphenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide CAS Name: 2-hydroxy-2-methyl-3-(4-methylphenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-hydroxy-2-methyl-3-(4-methylphenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-hydroxy-2-methyl-3-(4-methylphenoxy)-N-[4-nitro-3-(trifluoromethyl)phenyl]propionamide Formula: C18H17F3N2O5 MolecularWeight: 398.33319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C)(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C)(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)O

InChI

InChI=1S/C18H17F3N2O5/c1-11-3-6-13(7-4-11)28-10-17(2,25)16(24)22-12-5-8-15(23(26)27)14(9-12)18(19,20)21/h3-9,25H,10H2,1-2H3,(H,22,24)