N-(1-adamantyl)-N-ethyl-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(1-adamantyl)-N-ethyl-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(1-adamantyl)-N-ethyl-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(1-adamantyl)-N-ethyl-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(1-adamantyl)-N-ethyl-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(1-adamantyl)-N-ethyl-2-(2,4,5-trichlorophenoxy)acetamide Formula: C20H24Cl3NO2 MolecularWeight: 416.76906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)COC1=CC(=C(C=C1Cl)Cl)Cl)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(C(=O)COC1=CC(=C(C=C1Cl)Cl)Cl)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H24Cl3NO2/c1-2-24(20-8-12-3-13(9-20)5-14(4-12)10-20)19(25)11-26-18-7-16(22)15(21)6-17(18)23/h6-7,12-14H,2-5,8-11H2,1H3