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

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-pentoxyphenoxy)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-pentoxyphenoxy)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(4-pentoxyphenoxy)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-pentoxyphenoxy)acetamide Traditional Name: 2-(4-amoxyphenoxy)-N-p-phenetyl-acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H27NO4/c1-3-5-6-15-25-19-11-13-20(14-12-19)26-16-21(23)22-17-7-9-18(10-8-17)24-4-2/h7-14H,3-6,15-16H2,1-2H3,(H,22,23)