N-(4-ethoxyphenyl)-2-(3-pentoxyphenoxy)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-pentoxyphenoxy)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-pentoxyphenoxy)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-pentoxyphenoxy)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-pentoxyphenoxy)acetamide Traditional Name: 2-(3-amoxyphenoxy)-N-p-phenetyl-acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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