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

Systemtic Name: N-(1-adamantylmethyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C19H22Cl3NO2 MolecularWeight: 402.74248

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=CC(=C(C=C4Cl)Cl)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=CC(=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C19H22Cl3NO2/c20-14-4-16(22)17(5-15(14)21)25-9-18(24)23-10-19-6-11-1-12(7-19)3-13(2-11)8-19/h4-5,11-13H,1-3,6-10H2,(H,23,24)