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

Systemtic Name: 4-(2-methylbutanoylamino)-N-[4-[2-(4-methylphenyl)ethynyl]phenyl]benzamide Openeye Name: 4-(2-methylbutanoylamino)-N-[4-[2-(p-tolyl)ethynyl]phenyl]benzamide CAS Name: 4-[(2-methyl-1-oxobutyl)amino]-N-[4-[2-(4-methylphenyl)ethynyl]phenyl]benzamide IUPAC Name: 4-(2-methylbutanoylamino)-N-[4-[2-(4-methylphenyl)ethynyl]phenyl]benzamide Traditional Name: 4-(2-methylbutanoylamino)-N-[4-[2-(p-tolyl)ethynyl]phenyl]benzamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O2/c1-4-20(3)26(30)28-25-17-13-23(14-18-25)27(31)29-24-15-11-22(12-16-24)10-9-21-7-5-19(2)6-8-21/h5-8,11-18,20H,4H2,1-3H3,(H,28,30)(H,29,31)