2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(4-tert-butylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(4-tert-butylphenyl)acetamide CAS Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(4-tert-butylphenyl)acetamide Formula: C20H21Cl2NO3 MolecularWeight: 394.29164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(C)(C)C)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(C)(C)C)Cl)Cl

InChI

InChI=1S/C20H21Cl2NO3/c1-12(24)16-9-14(21)10-17(22)19(16)26-11-18(25)23-15-7-5-13(6-8-15)20(2,3)4/h5-10H,11H2,1-4H3,(H,23,25)