4-(3-methyl-3-oxidanyl-but-1-ynyl)-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 4-(3-methyl-3-oxidanyl-but-1-ynyl)-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 4-(3-hydroxy-3-methyl-but-1-ynyl)-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 4-(3-hydroxy-3-methylbut-1-ynyl)-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 4-(3-hydroxy-3-methylbut-1-ynyl)-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 4-(3-hydroxy-3-methyl-but-1-ynyl)-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C19H16F3NO3 MolecularWeight: 363.33045

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F)O

InChI

InChI=1S/C19H16F3NO3/c1-18(2,25)12-11-13-3-5-14(6-4-13)17(24)23-15-7-9-16(10-8-15)26-19(20,21)22/h3-10,25H,1-2H3,(H,23,24)