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

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(2-ethoxyethoxy)phenoxy]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-(2-ethoxyethoxy)phenoxy]acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-3-24-12-13-25-18-8-10-19(11-9-18)26-14-20(23)21-17-6-4-16(5-7-17)15(2)22/h4-11H,3,12-14H2,1-2H3,(H,21,23)