N-[2,6-bis(chloranyl)phenyl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2,6-dichlorophenyl)acetamide Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C18H19Cl2NO2/c1-18(2,3)12-7-9-13(10-8-12)23-11-16(22)21-17-14(19)5-4-6-15(17)20/h4-10H,11H2,1-3H3,(H,21,22)