2-[2,6-bis(chloranyl)phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-tert-butyl-ethanamide Openeye Name: N-tert-butyl-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-tert-butyl-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-tert-butyl-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-tert-butyl-2-(2,6-dichlorophenoxy)acetamide Formula: C12H15Cl2NO2 MolecularWeight: 276.159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C12H15Cl2NO2/c1-12(2,3)15-10(16)7-17-11-8(13)5-4-6-9(11)14/h4-6H,7H2,1-3H3,(H,15,16)