N-(4-ethoxyphenyl)-2-(4-octoxyphenoxy)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-octoxyphenoxy)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-octoxyphenoxy)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(4-octoxyphenoxy)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-octoxyphenoxy)acetamide Traditional Name: 2-(4-octoxyphenoxy)-N-p-phenetyl-acetamide Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C24H33NO4/c1-3-5-6-7-8-9-18-28-22-14-16-23(17-15-22)29-19-24(26)25-20-10-12-21(13-11-20)27-4-2/h10-17H,3-9,18-19H2,1-2H3,(H,25,26)