2-(4-butan-2-ylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-sec-butylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(4-sec-butylphenoxy)-N-(2,4,5-trichlorophenyl)acetamide Formula: C18H18Cl3NO2 MolecularWeight: 386.70002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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