N-[3-(tert-butylcarbamoylamino)-5-chloranyl-4-oxidanyl-phenyl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: N-[3-(tert-butylcarbamoylamino)-5-chloranyl-4-oxidanyl-phenyl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: N-[3-(tert-butylcarbamoylamino)-5-chloro-4-hydroxy-phenyl]-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: N-[3-[[(tert-butylamino)-oxomethyl]amino]-5-chloro-4-hydroxyphenyl]-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: N-[3-(tert-butylcarbamoylamino)-5-chloro-4-hydroxyphenyl]-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: N-[3-(tert-butylcarbamoylamino)-5-chloro-4-hydroxy-phenyl]-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C21H34ClN3O3 MolecularWeight: 411.96596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C(=C1)Cl)O)NC(=O)NC(C)(C)C)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC(=O)N(C1=CC(=C(C(=C1)Cl)O)NC(=O)NC(C)(C)C)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C21H34ClN3O3/c1-13(26)25(21(8,9)12-19(2,3)4)14-10-15(22)17(27)16(11-14)23-18(28)24-20(5,6)7/h10-11,27H,12H2,1-9H3,(H2,23,24,28)