N-[2,2,2-tris(chloranyl)-1-(4-ethanoylphenoxy)ethyl]dodecanamide

Systemtic Name: N-[2,2,2-tris(chloranyl)-1-(4-ethanoylphenoxy)ethyl]dodecanamide Openeye Name: N-[1-(4-acetylphenoxy)-2,2,2-trichloro-ethyl]dodecanamide CAS Name: N-[1-(4-acetylphenoxy)-2,2,2-trichloroethyl]dodecanamide IUPAC Name: N-[1-(4-acetylphenoxy)-2,2,2-trichloroethyl]dodecanamide Traditional Name: N-[1-(4-acetylphenoxy)-2,2,2-trichloro-ethyl]lauramide Formula: C22H32Cl3NO3 MolecularWeight: 464.85338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC(C(Cl)(Cl)Cl)OC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCCCCCCCCCCC(=O)NC(C(Cl)(Cl)Cl)OC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C22H32Cl3NO3/c1-3-4-5-6-7-8-9-10-11-12-20(28)26-21(22(23,24)25)29-19-15-13-18(14-16-19)17(2)27/h13-16,21H,3-12H2,1-2H3,(H,26,28)