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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC)OC3=CC=CC=C3C

InChI

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