N-[3-(tert-butylcarbamoylamino)-5-chloranyl-4-oxidanyl-phenyl]-N-cyclohexyl-ethanamide

Systemtic Name: N-[3-(tert-butylcarbamoylamino)-5-chloranyl-4-oxidanyl-phenyl]-N-cyclohexyl-ethanamide Openeye Name: N-[3-(tert-butylcarbamoylamino)-5-chloro-4-hydroxy-phenyl]-N-cyclohexyl-acetamide CAS Name: N-[3-[[(tert-butylamino)-oxomethyl]amino]-5-chloro-4-hydroxyphenyl]-N-cyclohexylacetamide IUPAC Name: N-[3-(tert-butylcarbamoylamino)-5-chloro-4-hydroxyphenyl]-N-cyclohexylacetamide Traditional Name: N-[3-(tert-butylcarbamoylamino)-5-chloro-4-hydroxy-phenyl]-N-cyclohexyl-acetamide Formula: C19H28ClN3O3 MolecularWeight: 381.89692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCCC1)C2=CC(=C(C(=C2)Cl)O)NC(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)N(C1CCCCC1)C2=CC(=C(C(=C2)Cl)O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C19H28ClN3O3/c1-12(24)23(13-8-6-5-7-9-13)14-10-15(20)17(25)16(11-14)21-18(26)22-19(2,3)4/h10-11,13,25H,5-9H2,1-4H3,(H2,21,22,26)