2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3,4-diethoxyphenyl)acetamide Formula: C20H22ClNO5 MolecularWeight: 391.84538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO5/c1-4-25-18-9-7-15(11-19(18)26-5-2)22-20(24)12-27-17-8-6-14(21)10-16(17)13(3)23/h6-11H,4-5,12H2,1-3H3,(H,22,24)