2-(4-tert-butyl-2-methyl-phenoxy)-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-(2,4-dichlorophenyl)acetamide Formula: C19H21Cl2NO2 MolecularWeight: 366.28154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H21Cl2NO2/c1-12-9-13(19(2,3)4)5-8-17(12)24-11-18(23)22-16-7-6-14(20)10-15(16)21/h5-10H,11H2,1-4H3,(H,22,23)