2-(2,4-ditert-butylphenoxy)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-(3,4-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=CC(=C(C=C2)Cl)Cl)C(C)(C)C

Isomeric SMILES

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

InChI

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