4-(4-acetamidophenyl)-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-2-oxidanyl-butanamide

Systemtic Name: 4-(4-acetamidophenyl)-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-2-oxidanyl-butanamide Openeye Name: 4-(4-acetamidophenyl)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]butanamide CAS Name: 4-(4-acetamidophenyl)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(4-acetamidophenyl)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(4-acetamidophenyl)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]butyramide Formula: C20H20F3N3O5 MolecularWeight: 439.38511

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCC(C)(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCC(C)(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)O

InChI

InChI=1S/C20H20F3N3O5/c1-12(27)24-14-5-3-13(4-6-14)9-10-19(2,29)18(28)25-15-7-8-17(26(30)31)16(11-15)20(21,22)23/h3-8,11,29H,9-10H2,1-2H3,(H,24,27)(H,25,28)