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

Systemtic Name: 4-(4-acetamidophenyl)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxidanyl-butanamide Openeye Name: 4-(4-acetamidophenyl)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-butanamide CAS Name: 4-(4-acetamidophenyl)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylbutanamide IUPAC Name: 4-(4-acetamidophenyl)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylbutanamide Traditional Name: 4-(4-acetamidophenyl)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-butyramide Formula: C21H20F3N3O3 MolecularWeight: 419.39701

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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)C#N)C(F)(F)F)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCC(C)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O

InChI

InChI=1S/C21H20F3N3O3/c1-13(28)26-16-6-3-14(4-7-16)9-10-20(2,30)19(29)27-17-8-5-15(12-25)18(11-17)21(22,23)24/h3-8,11,30H,9-10H2,1-2H3,(H,26,28)(H,27,29)