N-(4-fluorophenyl)-4-(3-methyl-3-oxidanyl-but-1-ynyl)benzamide

Systemtic Name: N-(4-fluorophenyl)-4-(3-methyl-3-oxidanyl-but-1-ynyl)benzamide Openeye Name: N-(4-fluorophenyl)-4-(3-hydroxy-3-methyl-but-1-ynyl)benzamide CAS Name: N-(4-fluorophenyl)-4-(3-hydroxy-3-methylbut-1-ynyl)benzamide IUPAC Name: N-(4-fluorophenyl)-4-(3-hydroxy-3-methylbut-1-ynyl)benzamide Traditional Name: N-(4-fluorophenyl)-4-(3-hydroxy-3-methyl-but-1-ynyl)benzamide Formula: C18H16FNO2 MolecularWeight: 297.323543

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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)F)O

Isomeric SMILES

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

InChI

InChI=1S/C18H16FNO2/c1-18(2,22)12-11-13-3-5-14(6-4-13)17(21)20-16-9-7-15(19)8-10-16/h3-10,22H,1-2H3,(H,20,21)