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

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(tert-butylcarbamoyl)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(2,6-dichlorophenoxy)acetamide Formula: C13H16Cl2N2O3 MolecularWeight: 319.18374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2N2O3/c1-13(2,3)17-12(19)16-10(18)7-20-11-8(14)5-4-6-9(11)15/h4-6H,7H2,1-3H3,(H2,16,17,18,19)