N-(3,4-diethoxyphenyl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(3,4-diethoxyphenyl)acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C)OCC

InChI

InChI=1S/C20H23NO5/c1-4-24-18-11-8-16(12-19(18)25-5-2)21-20(23)13-26-17-9-6-15(7-10-17)14(3)22/h6-12H,4-5,13H2,1-3H3,(H,21,23)