2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-p-phenetyl-acetamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H25NO5/c1-3-23-13-14-25-18-9-11-19(12-10-18)26-15-20(22)21-16-5-7-17(8-6-16)24-4-2/h5-12H,3-4,13-15H2,1-2H3,(H,21,22)