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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide Formula: C18H18Cl3NO2 MolecularWeight: 386.70002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl3NO2/c1-18(2,3)11-4-6-13(7-5-11)24-10-16(23)22-17-14(20)8-12(19)9-15(17)21/h4-9H,10H2,1-3H3,(H,22,23)