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

Systemtic Name: N-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-4-(2-methylbutanoylamino)benzamide Openeye Name: N-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-4-(2-methylbutanoylamino)benzamide CAS Name: N-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-4-[(2-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-4-(2-methylbutanoylamino)benzamide Traditional Name: N-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-4-(2-methylbutanoylamino)benzamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O3/c1-4-19(2)26(30)28-24-15-11-22(12-16-24)27(31)29-23-13-7-20(8-14-23)5-6-21-9-17-25(32-3)18-10-21/h7-19H,4H2,1-3H3,(H,28,30)(H,29,31)