N-[4-[2-(4-fluorophenyl)ethynyl]phenyl]-4-(2-methylbutanoylamino)benzamide

Systemtic Name: N-[4-[2-(4-fluorophenyl)ethynyl]phenyl]-4-(2-methylbutanoylamino)benzamide Openeye Name: N-[4-[2-(4-fluorophenyl)ethynyl]phenyl]-4-(2-methylbutanoylamino)benzamide CAS Name: N-[4-[2-(4-fluorophenyl)ethynyl]phenyl]-4-[(2-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[4-[2-(4-fluorophenyl)ethynyl]phenyl]-4-(2-methylbutanoylamino)benzamide Traditional Name: N-[4-[2-(4-fluorophenyl)ethynyl]phenyl]-4-(2-methylbutanoylamino)benzamide Formula: C26H23FN2O2 MolecularWeight: 414.471423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C#CC3=CC=C(C=C3)F

Isomeric SMILES

CCC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C#CC3=CC=C(C=C3)F

InChI

InChI=1S/C26H23FN2O2/c1-3-18(2)25(30)28-24-16-10-21(11-17-24)26(31)29-23-14-8-20(9-15-23)5-4-19-6-12-22(27)13-7-19/h6-18H,3H2,1-2H3,(H,28,30)(H,29,31)