N-(4-chloranylbut-2-ynyl)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-(4-chloranylbut-2-ynyl)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-(4-chlorobut-2-ynyl)-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-(4-chlorobut-2-ynyl)-2-cyclohexyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-(4-chlorobut-2-ynyl)-2-cyclohexyl-2-hydroxy-2-phenylacetamide Traditional Name: N-(4-chlorobut-2-ynyl)-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC#CCCl)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC#CCCl)O

InChI

InChI=1S/C18H22ClNO2/c19-13-7-8-14-20-17(21)18(22,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1,3-4,9-10,16,22H,2,5-6,11-14H2,(H,20,21)