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

Systemtic Name: 3-[(4-acetamidophenyl)amino]-N-[4-isocyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxidanyl-propanamide Openeye Name: 3-(4-acetamidoanilino)-2-hydroxy-N-[4-isocyano-3-(trifluoromethyl)phenyl]-2-methyl-propanamide CAS Name: 3-(4-acetamidoanilino)-2-hydroxy-N-[4-isocyano-3-(trifluoromethyl)phenyl]-2-methylpropanamide IUPAC Name: 3-(4-acetamidoanilino)-2-hydroxy-N-[4-isocyano-3-(trifluoromethyl)phenyl]-2-methylpropanamide Traditional Name: 3-(4-acetamidoanilino)-2-hydroxy-N-[4-isocyano-3-(trifluoromethyl)phenyl]-2-methyl-propionamide Formula: C20H19F3N4O3 MolecularWeight: 420.38507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19F3N4O3/c1-12(28)26-14-6-4-13(5-7-14)25-11-19(2,30)18(29)27-15-8-9-17(24-3)16(10-15)20(21,22)23/h4-10,25,30H,11H2,1-2H3,(H,26,28)(H,27,29)