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

Systemtic Name: 3-(4-acetamidophenyl)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxidanyl-propanamide Openeye Name: 3-(4-acetamidophenyl)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-propanamide CAS Name: 3-(4-acetamidophenyl)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide IUPAC Name: 3-(4-acetamidophenyl)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide Traditional Name: 3-(4-acetamidophenyl)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-propionamide Formula: C20H18F3N3O3 MolecularWeight: 405.37043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18F3N3O3/c1-12(27)25-15-6-3-13(4-7-15)10-19(2,29)18(28)26-16-8-5-14(11-24)17(9-16)20(21,22)23/h3-9,29H,10H2,1-2H3,(H,25,27)(H,26,28)