2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl-ethyl-amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl-ethyl-amino]-N-tert-butyl-ethanamide Openeye Name: N-tert-butyl-2-[[2-(2,4-dichlorophenoxy)acetyl]-ethyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(2,4-dichlorophenoxy)acetyl]-ethylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-(2,4-dichlorophenoxy)acetyl]-ethyl-amino]acetamide Formula: C16H22Cl2N2O3 MolecularWeight: 361.26348

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)(C)C)C(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCN(CC(=O)NC(C)(C)C)C(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H22Cl2N2O3/c1-5-20(9-14(21)19-16(2,3)4)15(22)10-23-13-7-6-11(17)8-12(13)18/h6-8H,5,9-10H2,1-4H3,(H,19,21)