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N-[2,5-bis(chloranyl)phenyl]-2-(4-tert-butyl-2-methyl-phenoxy)ethanamide

N-[2,5-bis(chloranyl)phenyl]-2-(4-tert-butyl-2-methyl-phenoxy)ethanamide

Systemtic Name:N-[2,5-bis(chloranyl)phenyl]-2-(4-tert-butyl-2-methyl-phenoxy)ethanamide
Openeye Name:2-(4-tert-butyl-2-methyl-phenoxy)-N-(2,5-dichlorophenyl)acetamide
CAS Name:2-(4-tert-butyl-2-methylphenoxy)-N-(2,5-dichlorophenyl)acetamide
IUPAC Name:2-(4-tert-butyl-2-methylphenoxy)-N-(2,5-dichlorophenyl)acetamide
Traditional Name:2-(4-tert-butyl-2-methyl-phenoxy)-N-(2,5-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=CC(=C2)Cl)Cl


Isomeric SMILES

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


InChI

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


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