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

Systemtic Name: N-(2-ethoxyphenyl)-2-(3-pentoxyphenoxy)ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(3-pentoxyphenoxy)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(3-pentoxyphenoxy)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(3-pentoxyphenoxy)acetamide Traditional Name: 2-(3-amoxyphenoxy)-N-o-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=CC=C2OCC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C21H27NO4/c1-3-5-8-14-25-17-10-9-11-18(15-17)26-16-21(23)22-19-12-6-7-13-20(19)24-4-2/h6-7,9-13,15H,3-5,8,14,16H2,1-2H3,(H,22,23)