N-(4-ethoxyphenyl)-2-[2-(4-methylphenoxy)butanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(4-methylphenoxy)butanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(4-methylphenoxy)butanoylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(4-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(4-methylphenoxy)butanoylamino]benzamide Traditional Name: 2-[2-(4-methylphenoxy)butanoylamino]-N-p-phenetyl-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC)OC3=CC=C(C=C3)C

InChI

InChI=1S/C26H28N2O4/c1-4-24(32-21-14-10-18(3)11-15-21)26(30)28-23-9-7-6-8-22(23)25(29)27-19-12-16-20(17-13-19)31-5-2/h6-17,24H,4-5H2,1-3H3,(H,27,29)(H,28,30)