N-[2,3-bis(chloranyl)phenyl]-2-(2,4-ditert-butylphenoxy)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(2,4-ditert-butylphenoxy)ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-(2,3-dichlorophenyl)acetamide Formula: C22H27Cl2NO2 MolecularWeight: 408.36128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27Cl2NO2/c1-21(2,3)14-10-11-18(15(12-14)22(4,5)6)27-13-19(26)25-17-9-7-8-16(23)20(17)24/h7-12H,13H2,1-6H3,(H,25,26)