N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2-(3-ethanoyl-2,2-dimethyl-cyclobutyl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2-(3-ethanoyl-2,2-dimethyl-cyclobutyl)ethanamide Openeye Name: 2-(3-acetyl-2,2-dimethyl-cyclobutyl)-N-(3,5-dichloro-4-hydroxy-phenyl)acetamide CAS Name: 2-(3-acetyl-2,2-dimethylcyclobutyl)-N-(3,5-dichloro-4-hydroxyphenyl)acetamide IUPAC Name: 2-(3-acetyl-2,2-dimethylcyclobutyl)-N-(3,5-dichloro-4-hydroxyphenyl)acetamide Traditional Name: 2-(3-acetyl-2,2-dimethyl-cyclobutyl)-N-(3,5-dichloro-4-hydroxy-phenyl)acetamide Formula: C16H19Cl2NO3 MolecularWeight: 344.23296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C1(C)C)CC(=O)NC2=CC(=C(C(=C2)Cl)O)Cl

Isomeric SMILES

CC(=O)C1CC(C1(C)C)CC(=O)NC2=CC(=C(C(=C2)Cl)O)Cl

InChI

InChI=1S/C16H19Cl2NO3/c1-8(20)11-4-9(16(11,2)3)5-14(21)19-10-6-12(17)15(22)13(18)7-10/h6-7,9,11,22H,4-5H2,1-3H3,(H,19,21)